3,5-dimethyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-(p-tolylmethyl)benzamide CAS Name: 3,5-dimethyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3,5-dimethyl-N-(4-methylbenzyl)benzamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12-4-6-15(7-5-12)11-18-17(19)16-9-13(2)8-14(3)10-16/h4-10H,11H2,1-3H3,(H,18,19)