Molecular Formula: C18H26N2O4
InChIKey: InChIKey=KJKATSGWJIPOOW-NPVYFSBICI
SMILES: C=CCC(CC(=O)NC(CC1=CC=CC=C1)CO)C(=O)NCCO
Names:
N-(2-hydroxyethyl)-N'-(1-hydroxy-3-phenyl-propan-2-yl)-2-prop-2-enyl-butanediamide
Registries:
PubChem CID 4138246
PubChem ID 6073456