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

Systemtic Name: 4-acetamido-N-(3-methylphenyl)benzamide Openeye Name: 4-acetamido-N-(m-tolyl)benzamide CAS Name: 4-acetamido-N-(3-methylphenyl)benzamide IUPAC Name: 4-acetamido-N-(3-methylphenyl)benzamide Traditional Name: 4-acetamido-N-(m-tolyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11-4-3-5-15(10-11)18-16(20)13-6-8-14(9-7-13)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20)