2-(4-chlorophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)butanamide

Systemtic Name: 2-(4-chlorophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)butanamide Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)butanamide CAS Name: 2-(4-chlorophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)butanamide IUPAC Name: 2-(4-chlorophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)butanamide Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-2-(4-chlorophenyl)butyramide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(C2=CC=C(C=C2)Cl)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(C2=CC=C(C=C2)Cl)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO3/c1-28-23-15-17(8-14-22(23)29-16-18-5-3-2-4-6-18)7-13-21(24(26)27)19-9-11-20(25)12-10-19/h2-6,8-12,14-15,21H,7,13,16H2,1H3,(H2,26,27)