[2-(4-chlorophenyl)-2-oxo-ethyl] 3-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]propanoate
Molecular Formula:
C
33
H
30
ClNO
5
InChI:
InChI=1/C33H30ClNO5/c1-33(2,24-6-4-3-5-7-24)25-10-16-28(17-11-25)40-29-18-14-27(15-19-29)35-31(37)20-21-32(38)39-22-30(36)23-8-12-26(34)13-9-23/h3-19H,20-22H2,1-2H3,(H,35,37)/f/h35H
InChIKey:
InChIKey=UHOZCDOTGVKJKR-CSKMVECVCW
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)OCC(=O)C4=CC=C(C=C4)Cl
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 3-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]carbamoyl]propanoate
Registries:
PubChem CID 4119655
PubChem ID 6048447