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

Systemtic Name: 4-(acetamidomethyl)-N-(3-methylphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(m-tolyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3-methylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(m-tolyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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