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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O3/c1-19(2)15(22)12-20(3)11-14(21)18-16(23)17-10-9-13-7-5-4-6-8-13/h7H,4-6,8-12H2,1-3H3,(H2,17,18,21,23)