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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO4/c1-29-21-12-8-16(14-22(21)30-2)9-13-23(27)26-20-11-10-18(25)15-19(20)24(28)17-6-4-3-5-7-17/h3-8,10-12,14-15H,9,13H2,1-2H3,(H,26,27)