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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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