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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4/c1-22-14-6-4-11(18)8-13(14)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)