2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-o-anisyl-acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

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