4-(acetamidomethyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-methylphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(p-tolyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(p-tolyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C17H18N2O2/c1-12-3-9-16(10-4-12)19-17(21)15-7-5-14(6-8-15)11-18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)