N-[2-(4-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)-4,5-dimethoxy-phenyl]acetamide CAS Name: N-[2-[(4-chlorophenyl)-oxomethyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-4,5-dimethoxyphenyl]acetamide Traditional Name: N-[2-(4-chlorobenzoyl)-4,5-dimethoxy-phenyl]acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C17H16ClNO4/c1-10(20)19-14-9-16(23-3)15(22-2)8-13(14)17(21)11-4-6-12(18)7-5-11/h4-9H,1-3H3,(H,19,20)