N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-14(22)16-8-5-9-17(12-16)25-13-18(23)21-19(24)20-11-10-15-6-3-2-4-7-15/h5-6,8-9,12H,2-4,7,10-11,13H2,1H3,(H2,20,21,23,24)