3,5-dimethoxy-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3,5-dimethoxybenzamide Traditional Name: N-(2-benzylphenyl)-3,5-dimethoxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO3/c1-25-19-13-18(14-20(15-19)26-2)22(24)23-21-11-7-6-10-17(21)12-16-8-4-3-5-9-16/h3-11,13-15H,12H2,1-2H3,(H,23,24)