N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-(1-hydroxy-3-phenyl-propan-2-yl)-2-prop-2-enyl-butanediamide
Molecular Formula:
C32H38N2O5
InChI: InChI=1/C32H38N2O5/c1-2-9-27(20-31(37)33-28(21-35)18-24-10-5-3-6-11-24)32(38)34-29(22-36)19-25-14-16-30(17-15-25)39-23-26-12-7-4-8-13-26/h2-8,10-17,27-29,35-36H,1,9,18-23H2,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=CSWNQEKEBFNJQP-UBXIPSODCP
SMILES: C=CCC(CC(=O)NC(CC1=CC=CC=C1)CO)C(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-(1-hydroxy-3-phenyl-propan-2-yl)-2-prop-2-enyl-butanediamide
Registries:
PubChem CID 3552894
PubChem ID 4804215
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