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

Systemtic Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C22H32N4O3/c1-3-18-11-7-8-12-19(18)24-20(27)15-26(2)16-21(28)25-22(29)23-14-13-17-9-5-4-6-10-17/h7-9,11-12H,3-6,10,13-16H2,1-2H3,(H,24,27)(H2,23,25,28,29)