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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H18N2O3/c1-19-14-8-11(9-16)6-7-13(14)20-10-15(18)17-12-4-2-3-5-12/h6-8,12H,2-5,10H2,1H3,(H,17,18)