N1-(3,4-Dihydroxyphenethyl)-N6-phenethyladipamide
Product Specifications
Hazard Statement
No Data Available
Smiles
Oc1ccc(CCNC(=O)CCCCC(=O)NCCc2ccccc2)cc1O
Molecular Formula
C22 H28 N2 O4
Molecular Weight
384.469
InChI
InChI=1S/C22H28N2O4/c25-19-11-10-18(16-20(19)26)13-15-24-22(28)9-5-4-8-21(27)23-14-12-17-6-2-1-3-7-17/h1-3,6-7,10-11,16,25-26H,4-5,8-9,12-15H2,(H,23,27)(H,24,28)
Additionnal Information
IUPAC name: N'-[2-(3,4-dihydroxyphenyl)ethyl]-N-(2-phenylethyl)hexanediamide
Shipping Conditions
Room Temperature
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