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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4/c1-5-26-17-8-7-14(10-19(17)27-6-2)23-20(24)12-22-16-9-13(3)15(21)11-18(16)25-4/h7-11,22H,5-6,12H2,1-4H3,(H,23,24)