2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-veratryl-acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)OC

InChI

InChI=1S/C19H19ClN2O5/c1-24-15-5-4-12(7-16(15)25-2)10-22-18(23)11-27-19-14(20)6-13(9-21)8-17(19)26-3/h4-8H,10-11H2,1-3H3,(H,22,23)