2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O3/c1-4-22(12-16(23)20-14(2)3)13-17(24)21-18(25)19-11-10-15-8-6-5-7-9-15/h8,14H,4-7,9-13H2,1-3H3,(H,20,23)(H2,19,21,24,25)