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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > secondary carboxamide > n-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide
organooxygen compound > carboxamide > secondary carboxamide > n-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > secondary carboxamide > n-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enamide > cinnamamides > n-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > n-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > n-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > n-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide

Preferred term

n-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C19H21NO4

inchi

  • InChI=1S/C19H21NO4/c1-22-16-10-7-15(8-11-16)9-12-19(21)20-13-14-24-18-6-4-3-5-17(18)23-2/h3-12H,13-14H2,1-2H3,(H,20,21)

inchikey

  • LAKMFTJKVYGEBL-UHFFFAOYSA-N

mass

  • 327.375

monoisotopicmass

  • 327.14706

smiles

  • COC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=CC=C2OC

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:106075

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