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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-14(23)16-8-9-17(18(12-16)26-2)27-13-19(24)22-20(25)21-11-10-15-6-4-3-5-7-15/h6,8-9,12H,3-5,7,10-11,13H2,1-2H3,(H2,21,22,24,25)