1-azanyl-N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-(dimethylamino)-1-oxopropan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-(dimethylamino)-1-oxopropan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]cyclohexanecarboxamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC(=O)C1(CCCCC1)N

Isomeric SMILES

CC(C(=O)N(C)C)NC(=O)C1(CCCCC1)N

InChI

InChI=1S/C12H23N3O2/c1-9(10(16)15(2)3)14-11(17)12(13)7-5-4-6-8-12/h9H,4-8,13H2,1-3H3,(H,14,17)