N-[(4-chlorophenyl)-phenyl-methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-3,4-dimethoxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO3/c1-26-19-13-10-17(14-20(19)27-2)22(25)24-21(15-6-4-3-5-7-15)16-8-11-18(23)12-9-16/h3-14,21H,1-2H3,(H,24,25)