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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-25-17-11-15(12-20)7-8-16(17)26-13-18(23)22-19(24)21-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,13H2,1H3,(H2,21,22,23,24)