N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H20ClNO4/c1-28-20-11-8-15(12-21(20)29-2)13-22(26)25-19-10-9-17(24)14-18(19)23(27)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,25,26)