2-(4-cyano-2-ethoxy-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)COC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)COC

InChI

InChI=1S/C15H20N2O4/c1-4-20-14-7-12(8-16)5-6-13(14)21-10-15(18)17-11(2)9-19-3/h5-7,11H,4,9-10H2,1-3H3,(H,17,18)