N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-(1-hydroxypropan-2-yl)-2-prop-2-enyl-butanediamide

Molecular Formula: C26H34N2O5


InChI: InChI=1/C26H34N2O5/c1-3-7-22(15-25(31)27-19(2)16-29)26(32)28-23(17-30)14-20-10-12-24(13-11-20)33-18-21-8-5-4-6-9-21/h3-6,8-13,19,22-23,29-30H,1,7,14-18H2,2H3,(H,27,31)(H,28,32)/f/h27-28H

InChIKey: InChIKey=PAKNPVKKUYASHG-VEORKLDJCN
SMILES: CC(CO)NC(=O)CC(CC=C)C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO

Names:
    N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-(1-hydroxypropan-2-yl)-2-prop-2-enyl-butanediamide

Registries:
    PubChem CID 4450336
    PubChem ID 6561110