N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-23-15-7-9-16(10-8-15)24-13-17(21)20-18(22)19-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-13H2,1H3,(H2,19,20,21,22)