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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-m-anisyl-acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-22-14-4-2-3-13(7-14)10-20-17(21)11-23-16-6-5-12(9-19)8-15(16)18/h2-8H,10-11H2,1H3,(H,20,21)