[2-(4-methoxyphenyl)-2-oxo-ethyl] 4-[4-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]carbonylbutanoylamino]benzoate
Molecular Formula:
C
31
H
31
NO
8
InChI:
InChI=1/C31H31NO8/c1-20-7-8-24(17-21(20)2)28(34)18-39-30(36)6-4-5-29(35)32-25-13-9-23(10-14-25)31(37)40-19-27(33)22-11-15-26(38-3)16-12-22/h7-17H,4-6,18-19H2,1-3H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=PYRDJFXFORNPDL-OKPOJWAQCT
SMILES:
CC1=C(C=C(C=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC)C
Names:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 4-[4-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]carbonylbutanoylamino]benzoate
Registries:
PubChem CID 4695034
PubChem ID 8400929
