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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-veratryl-acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-23-16-6-4-13(8-17(16)24-2)10-21-18(22)11-25-15-5-3-12(9-20)7-14(15)19/h3-8H,10-11H2,1-2H3,(H,21,22)