2-(4-chlorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)OC

InChI

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