3-methoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-methoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-methoxy-N-(p-tolyl)benzamide CAS Name: 3-methoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-methoxy-N-(4-methylphenyl)benzamide Traditional Name: N-benzyl-3-methoxy-N-(p-tolyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-17-11-13-20(14-12-17)23(16-18-7-4-3-5-8-18)22(24)19-9-6-10-21(15-19)25-2/h3-15H,16H2,1-2H3