N,2,2-trimethyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-(4-methylphenyl)butanamide

Systemtic Name: N,2,2-trimethyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-(4-methylphenyl)butanamide Openeye Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N,2,2-trimethyl-4-(p-tolyl)butanamide CAS Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N,2,2-trimethyl-4-(4-methylphenyl)butanamide IUPAC Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N,2,2-trimethyl-4-(4-methylphenyl)butanamide Traditional Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N,2,2-trimethyl-4-(p-tolyl)butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-13(2)16(17(22)20-24)21(6)18(23)19(4,5)12-11-15-9-7-14(3)8-10-15/h7-10,13,16,24H,11-12H2,1-6H3,(H,20,22)