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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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