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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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