N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O2/c1-14(18(2,3)4)21(5)13-16(22)20-17(23)19-12-11-15-9-7-6-8-10-15/h9,14H,6-8,10-13H2,1-5H3,(H2,19,20,22,23)