N-(2-hydroxy-1-phenyl-ethyl)-N'-(1-hydroxypropan-2-yl)-2-prop-2-enyl-butanediamide
Molecular Formula:
C18H26N2O4
InChI: InChI=1/C18H26N2O4/c1-3-7-15(10-17(23)19-13(2)11-21)18(24)20-16(12-22)14-8-5-4-6-9-14/h3-6,8-9,13,15-16,21-22H,1,7,10-12H2,2H3,(H,19,23)(H,20,24)/f/h19-20H
InChIKey: InChIKey=VEKXEJUHUIPVQZ-NPVYFSBICV
SMILES: CC(CO)NC(=O)CC(CC=C)C(=O)NC(CO)C1=CC=CC=C1
Names:
N-(2-hydroxy-1-phenyl-ethyl)-N'-(1-hydroxypropan-2-yl)-2-prop-2-enyl-butanediamide
Registries:
PubChem CID 3552764
PubChem ID 4804028
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