3,5-dimethyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3,5-dimethyl-N-(2-methylphenyl)benzamide Openeye Name: 3,5-dimethyl-N-(o-tolyl)benzamide CAS Name: 3,5-dimethyl-N-(2-methylphenyl)benzamide IUPAC Name: 3,5-dimethyl-N-(2-methylphenyl)benzamide Traditional Name: 3,5-dimethyl-N-(o-tolyl)benzamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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