2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H30N4O3/c1-16-8-10-18(11-9-16)23-19(26)14-25(2)15-20(27)24-21(28)22-13-12-17-6-4-3-5-7-17/h6,8-11H,3-5,7,12-15H2,1-2H3,(H,23,26)(H2,22,24,27,28)