3-acetamido-N-(2-methylphenyl)benzamide

Systemtic Name: 3-acetamido-N-(2-methylphenyl)benzamide Openeye Name: 3-acetamido-N-(o-tolyl)benzamide CAS Name: 3-acetamido-N-(2-methylphenyl)benzamide IUPAC Name: 3-acetamido-N-(2-methylphenyl)benzamide Traditional Name: 3-acetamido-N-(o-tolyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

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