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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4/c1-22-14-6-4-11(8-13(14)18)19-10-17(21)20-12-5-7-15(23-2)16(9-12)24-3/h4-9,19H,10H2,1-3H3,(H,20,21)