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

Systemtic Name: 3,5-dimethoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dimethoxy-N-(p-tolyl)benzamide CAS Name: 3,5-dimethoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dimethoxy-N-(4-methylphenyl)benzamide Traditional Name: N-benzyl-3,5-dimethoxy-N-(p-tolyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-17-9-11-20(12-10-17)24(16-18-7-5-4-6-8-18)23(25)19-13-21(26-2)15-22(14-19)27-3/h4-15H,16H2,1-3H3