N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[2-(4-chlorophenyl)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)benzyl]-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)NCC2=CC=CC=C2C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO3/c1-26-20-12-9-16(13-21(20)27-2)22(25)24-14-17-5-3-4-6-19(17)15-7-10-18(23)11-8-15/h3-13H,14H2,1-2H3,(H,24,25)