2-[(2,2-diphenylacetyl)amino]-N-(3-hydroxypropyl)-3-phenyl-prop-2-enamide

Molecular Formula: C₂₆H₂₆N₂O₃

InChI: InChI=1/C26H26N2O3/c29-18-10-17-27-25(30)23(19-20-11-4-1-5-12-20)28-26(31)24(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16,19,24,29H,10,17-18H2,(H,27,30)(H,28,31)/f/h27-28H

InChIKey: InChIKey=GUHVDSBBIAUFPJ-VEORKLDJCG
SMILES: C1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    2-[(2,2-diphenylacetyl)amino]-N-(3-hydroxypropyl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 2928866
    PubChem ID 4815685