2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)OCC

InChI

InChI=1S/C20H21ClN2O5/c1-4-26-16-7-6-14(10-17(16)27-5-2)23-19(24)12-28-20-15(21)8-13(11-22)9-18(20)25-3/h6-10H,4-5,12H2,1-3H3,(H,23,24)