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

Systemtic Name: 3,5-dimethyl-N-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dimethyl-N-(p-tolyl)benzamide CAS Name: 3,5-dimethyl-N-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dimethyl-N-(4-methylphenyl)benzamide Traditional Name: N-benzyl-3,5-dimethyl-N-(p-tolyl)benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H23NO/c1-17-9-11-22(12-10-17)24(16-20-7-5-4-6-8-20)23(25)21-14-18(2)13-19(3)15-21/h4-15H,16H2,1-3H3