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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)C#N)OC)C

InChI

InChI=1S/C19H20N2O3/c1-4-15-7-5-6-13(2)19(15)21-18(22)12-24-16-9-8-14(11-20)10-17(16)23-3/h5-10H,4,12H2,1-3H3,(H,21,22)