N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC(=O)NCCC1=CCCCC1

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NC(=O)NCCC1=CCCCC1

InChI

InChI=1S/C18H32N4O3/c1-4-22(5-2)17(24)14-21(3)13-16(23)20-18(25)19-12-11-15-9-7-6-8-10-15/h9H,4-8,10-14H2,1-3H3,(H2,19,20,23,25)