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Benzamide, 2-(2-methylcyclohexanoylamino)-N-[1-(4-tolyl)ethyl]-
SpectraBase Compound ID 3k1AP2plcBl
InChI InChI=1S/C24H30N2O2/c1-16-12-14-19(15-13-16)18(3)25-24(28)21-10-6-7-11-22(21)26-23(27)20-9-5-4-8-17(20)2/h6-7,10-15,17-18,20H,4-5,8-9H2,1-3H3,(H,25,28)(H,26,27)
InChIKey JRLYEBUSVJALEK-UHFFFAOYSA-N
Mol Weight 378.52 g/mol
Molecular Formula C24H30N2O2
Exact Mass 378.230728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 59oXyQzK01T
Name Benzamide, 2-(2-methylcyclohexanoylamino)-N-[1-(4-tolyl)ethyl]-
Alternate Name(s) 2-[(2-methylcyclohexanecarbonyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide 2-[(2-methylcyclohexanecarbonyl)amino]-N-[1-(p-tolyl)ethyl]benzamide 2-[(2-methylcyclohexyl)carbonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide 2-[[(2-methylcyclohexyl)-oxomethyl]amino]-N-[1-(4-methylphenyl)ethyl]benzamide
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Formula C24H30N2O2
InChI InChI=1S/C24H30N2O2/c1-16-12-14-19(15-13-16)18(3)25-24(28)21-10-6-7-11-22(21)26-23(27)20-9-5-4-8-17(20)2/h6-7,10-15,17-18,20H,4-5,8-9H2,1-3H3,(H,25,28)(H,26,27)
InChIKey JRLYEBUSVJALEK-UHFFFAOYSA-N
Molecular Weight 378.516 g/mol
SMILES N(C(C1C(C)CCCC1)=O)c1c(C(NC(c2ccc(cc2)C)C)=O)cccc1
SPLASH splash10-05uu-6920000000-ae8ccff7ab9b4aa3a926
Source of Spectrum AD-0-2532-0
Wiley ID 1419557