Alpha,alpha'-diacetyl-n,n'-dibenzyl-glutaramide

Name: Alpha,alpha'-diacetyl-n,n'-dibenzyl-glutaramide
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₃H₂₆N₂O₄
Molecular weight: 394.4635
IUPAC Standard InChI: InChI=1S/C23H26N2O4/c1-16(26)20(22(28)24-14-18-9-5-3-6-10-18)13-21(17(2)27)23(29)25-15-19-11-7-4-8-12-19/h3-12,20-21H,13-15H2,1-2H3,(H,24,28)(H,25,29)
IUPAC Standard InChIKey: KAMRKTJSEGBHOB-UHFFFAOYSA-N
CAS Registry Number: 95873-08-8
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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