N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3,5-dimethoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3,5-dimethoxyphenyl)amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,5-dimethoxyanilino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,5-dimethoxyanilino)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,5-dimethoxyanilino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,5-dimethoxyanilino)acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-29-18-11-17(12-19(13-18)30-2)25-14-22(27)26-21-9-8-16(24)10-20(21)23(28)15-6-4-3-5-7-15/h3-13,25H,14H2,1-2H3,(H,26,27)