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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 > monocarboxylic acid amide > amidobenzoic acid > 4-acetamido-n-(2-phenylethyl)benzamide
organooxygen compound > carboxamide > monocarboxylic acid amide > amidobenzoic acid > 4-acetamido-n-(2-phenylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > amidobenzoic acid > 4-acetamido-n-(2-phenylethyl)benzamide
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 4-acetamido-n-(2-phenylethyl)benzamide
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 4-acetamido-n-(2-phenylethyl)benzamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 4-acetamido-n-(2-phenylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 4-acetamido-n-(2-phenylethyl)benzamide
organic aromatic compound > aromatic carboxylic acid > benzoic acids > amidobenzoic acid > 4-acetamido-n-(2-phenylethyl)benzamide

Preferred term

4-acetamido-n-(2-phenylethyl)benzamide  

Type

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

Broader concept

charge

  • 0

formula

  • C17H18N2O2

inchi

  • InChI=1S/C17H18N2O2/c1-13(20)19-16-9-7-15(8-10-16)17(21)18-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)

inchikey

  • MNPSTSJIPGRCAX-UHFFFAOYSA-N

mass

  • 282.338

monoisotopicmass

  • 282.13683

smiles

  • CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105044

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