2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H22N2O3/c1-22-17-11-15(12-19)7-8-16(17)23-13-18(21)20-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,13H2,1H3,(H,20,21)