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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)OCC

InChI

InChI=1S/C19H23ClN2O4/c1-4-25-17-9-7-14(11-18(17)26-5-2)22-19(23)12-21-13-6-8-16(24-3)15(20)10-13/h6-11,21H,4-5,12H2,1-3H3,(H,22,23)