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Benzeneacetamide, N-[1-(aminocarbonyl)-3-methylbutyl]-.alpha.-methyl-4-(2-methylpropyl)-
SpectraBase Compound ID BOr1BAIlYcX
InChI InChI=1S/C19H30N2O2/c1-12(2)10-15-6-8-16(9-7-15)14(5)19(23)21-17(18(20)22)11-13(3)4/h6-9,12-14,17H,10-11H2,1-5H3,(H2,20,22)(H,21,23)
InChIKey JGBGRKVWIMSUHP-UHFFFAOYSA-N
Mol Weight 318.46 g/mol
Molecular Formula C19H30N2O2
Exact Mass 318.230728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4ZxxLEbsxzF
Name Benzeneacetamide, N-[1-(aminocarbonyl)-3-methylbutyl]-.alpha.-methyl-4-(2-methylpropyl)-
Alternate Name(s) 4-Methyl-2-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]pentanamide 2-[2-(4-isobutylphenyl)propanoylamino]-4-methyl-pentanamide 4-Methyl-2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]pentanamide
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Formula C19H30N2O2
InChI InChI=1S/C19H30N2O2/c1-12(2)10-15-6-8-16(9-7-15)14(5)19(23)21-17(18(20)22)11-13(3)4/h6-9,12-14,17H,10-11H2,1-5H3,(H2,20,22)(H,21,23)
InChIKey JGBGRKVWIMSUHP-UHFFFAOYSA-N
Molecular Weight 318.461 g/mol
SMILES N(C(C(C)c1ccc(cc1)CC(C)C)=O)C(C(N)=O)CC(C)C
SPLASH splash10-01p9-9730000000-c74cd5f033c2e01ea1e4
Source of Spectrum IY-2-4812-8
Wiley ID 1656111