2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H25ClN2O5 MolecularWeight: 408.8759

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)OCC

InChI

InChI=1S/C20H25ClN2O5/c1-5-27-16-8-7-13(9-19(16)28-6-2)23-20(24)12-22-15-11-17(25-3)14(21)10-18(15)26-4/h7-11,22H,5-6,12H2,1-4H3,(H,23,24)