2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-N,2,2-trimethyl-4-(p-tolyl)butanamide CAS Name: 2-[[2,2-dimethyl-4-(4-methylphenyl)-1-oxobutyl]-methylamino]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methylamino]-N-hydroxy-4-methylpentanamide Traditional Name: N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-N,2,2-trimethyl-4-(p-tolyl)butyramide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)(C)C(=O)N(C)C(CC(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C)(C)C(=O)N(C)C(CC(C)C)C(=O)NO

InChI

InChI=1S/C20H32N2O3/c1-14(2)13-17(18(23)21-25)22(6)19(24)20(4,5)12-11-16-9-7-15(3)8-10-16/h7-10,14,17,25H,11-13H2,1-6H3,(H,21,23)