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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H25N3O4/c1-2-26-18-12-16(13-21)8-9-17(18)27-14-19(24)23-20(25)22-11-10-15-6-4-3-5-7-15/h6,8-9,12H,2-5,7,10-11,14H2,1H3,(H2,22,23,24,25)