2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H35N3O2 MolecularWeight: 337.5001

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C19H35N3O2/c1-5-19(2,3)14-6-8-15(9-7-14)20-17(23)12-22(4)13-18(24)21-16-10-11-16/h14-16H,5-13H2,1-4H3,(H,20,23)(H,21,24)