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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC2=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)26-22(27)14-25-21-9-8-16(24)10-20(21)23(28)15-6-4-3-5-7-15/h3-13,25H,14H2,1-2H3,(H,26,27)