3,4-dimethyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3,4-dimethyl-N-(2-methylphenyl)benzamide Openeye Name: 3,4-dimethyl-N-(o-tolyl)benzamide CAS Name: 3,4-dimethyl-N-(2-methylphenyl)benzamide IUPAC Name: 3,4-dimethyl-N-(2-methylphenyl)benzamide Traditional Name: 3,4-dimethyl-N-(o-tolyl)benzamide Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)C

InChI

InChI=1S/C16H17NO/c1-11-8-9-14(10-13(11)3)16(18)17-15-7-5-4-6-12(15)2/h4-10H,1-3H3,(H,17,18)