3,5-dimethyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3,5-dimethyl-N-(4-methylphenyl)benzamide Openeye Name: 3,5-dimethyl-N-(p-tolyl)benzamide CAS Name: 3,5-dimethyl-N-(4-methylphenyl)benzamide IUPAC Name: 3,5-dimethyl-N-(4-methylphenyl)benzamide Traditional Name: 3,5-dimethyl-N-(p-tolyl)benzamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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