N,4-dimethyl-N-(3-methyl-1-oxidanyl-butan-2-yl)-2-[methyl(propan-2-yl)amino]pentanamide

Systemtic Name: N,4-dimethyl-N-(3-methyl-1-oxidanyl-butan-2-yl)-2-[methyl(propan-2-yl)amino]pentanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-2-[isopropyl(methyl)amino]-N,4-dimethyl-pentanamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-N,4-dimethyl-2-[methyl(propan-2-yl)amino]pentanamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-N,4-dimethyl-2-[methyl(propan-2-yl)amino]pentanamide Traditional Name: 2-[isopropyl(methyl)amino]-N,4-dimethyl-N-(2-methyl-1-methylol-propyl)valeramide Formula: C16H34N2O2 MolecularWeight: 286.45336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C(CO)C(C)C)N(C)C(C)C

Isomeric SMILES

CC(C)CC(C(=O)N(C)C(CO)C(C)C)N(C)C(C)C

InChI

InChI=1S/C16H34N2O2/c1-11(2)9-14(17(7)13(5)6)16(20)18(8)15(10-19)12(3)4/h11-15,19H,9-10H2,1-8H3