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.alpha.-[N-(2'-Phenylethylamino)-.gamma.-butyryl-N-(4"-methylbenzyl)amide
SpectraBase Compound ID J4Jic8VOzuo
InChI InChI=1S/C20H26N2O2/c1-16-7-9-18(10-8-16)15-22-20(24)19(12-14-23)21-13-11-17-5-3-2-4-6-17/h2-10,19,21,23H,11-15H2,1H3,(H,22,24)
InChIKey NUXNXVAVNOXPEX-UHFFFAOYSA-N
Mol Weight 326.44 g/mol
Molecular Formula C20H26N2O2
Exact Mass 326.199428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I4owv4wfvuf
Name .alpha.-[N-(2'-Phenylethylamino)-.gamma.-butyryl-N-(4"-methylbenzyl)amide
Alternate Name(s) 4-Hydroxy-N-(4-methylbenzyl)-2-(phenethylamino)butyramide 4-Hydroxy-N-[(4-methylphenyl)methyl]-2-(2-phenylethylamino)butanamide 4-Hydroxy-N-(4-methylbenzyl)-2-(phenethylamino)butanamide 4-Hydroxy-2-(2-phenylethylamino)-N-(p-tolylmethyl)butanamide N-[(4-methylphenyl)methyl]-4-oxidanyl-2-(2-phenylethylamino)butanamide
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Formula C20H26N2O2
InChI InChI=1S/C20H26N2O2/c1-16-7-9-18(10-8-16)15-22-20(24)19(12-14-23)21-13-11-17-5-3-2-4-6-17/h2-10,19,21,23H,11-15H2,1H3,(H,22,24)
InChIKey NUXNXVAVNOXPEX-UHFFFAOYSA-N
Molecular Weight 326.440 g/mol
SMILES N(C(C(CCO)NCCc1ccccc1)=O)Cc1ccc(cc1)C
SPLASH splash10-004i-0900000000-9435c0ff0d3b2910c93e
Source of Spectrum D8-332-172-14
Wiley ID 1516637