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

Systemtic Name: N-(2-bromophenyl)-2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H27BrN4O3 MolecularWeight: 451.35738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H27BrN4O3/c1-25(13-18(26)23-17-10-6-5-9-16(17)21)14-19(27)24-20(28)22-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-14H2,1H3,(H,23,26)(H2,22,24,27,28)