2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CC2

InChI

InChI=1S/C13H14N2O3/c1-17-12-6-9(7-14)2-5-11(12)18-8-13(16)15-10-3-4-10/h2,5-6,10H,3-4,8H2,1H3,(H,15,16)