2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)C

InChI

InChI=1S/C19H19ClN2O3/c1-4-14-7-5-6-12(2)18(14)22-17(23)11-25-19-15(20)8-13(10-21)9-16(19)24-3/h5-9H,4,11H2,1-3H3,(H,22,23)