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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2CC2

InChI

InChI=1S/C14H16N2O3/c1-18-13-6-11(7-15)4-5-12(13)19-9-14(17)16-8-10-2-3-10/h4-6,10H,2-3,8-9H2,1H3,(H,16,17)