4-(acetamidomethyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3-acetylphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-acetylphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3-acetylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3-acetylphenyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C18H18N2O3/c1-12(21)16-4-3-5-17(10-16)20-18(23)15-8-6-14(7-9-15)11-19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)