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Chemistry, part 1

Content language

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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-[4-(4-morpholinylmethyl)phenyl]-3-phenyl-2-propenamide
organooxygen compound > carboxamide > secondary carboxamide > n-[4-(4-morpholinylmethyl)phenyl]-3-phenyl-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-[4-(4-morpholinylmethyl)phenyl]-3-phenyl-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-[4-(4-morpholinylmethyl)phenyl]-3-phenyl-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-[4-(4-morpholinylmethyl)phenyl]-3-phenyl-2-propenamide
... > organooxygen compound > carboxamide > alpha,beta-unsaturated carboxylic acid amide > enamide > cinnamamides > n-[4-(4-morpholinylmethyl)phenyl]-3-phenyl-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-[4-(4-morpholinylmethyl)phenyl]-3-phenyl-2-propenamide

Preferred term

n-[4-(4-morpholinylmethyl)phenyl]-3-phenyl-2-propenamide  

Type

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

Broader concept

charge

  • 0

formula

  • C20H22N2O2

inchi

  • InChI=1S/C20H22N2O2/c23-20(11-8-17-4-2-1-3-5-17)21-19-9-6-18(7-10-19)16-22-12-14-24-15-13-22/h1-11H,12-16H2,(H,21,23)

inchikey

  • PJSTUIZLMYTBTM-UHFFFAOYSA-N

mass

  • 322.402

monoisotopicmass

  • 322.16813

smiles

  • C1COCCN1CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105748

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