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

Systemtic Name: 2,3-dimethyl-N-(3-methylphenyl)benzamide Openeye Name: 2,3-dimethyl-N-(m-tolyl)benzamide CAS Name: 2,3-dimethyl-N-(3-methylphenyl)benzamide IUPAC Name: 2,3-dimethyl-N-(3-methylphenyl)benzamide Traditional Name: 2,3-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=C(C(=CC=C2)C)C

Isomeric SMILES

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

InChI

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