2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H23ClN2O4/c1-13(23)16-11-15(20)7-8-17(16)26-12-18(24)22-19(25)21-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H2,21,22,24,25)