3-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzoate
Molecular Formula:
C
24
H
22
NO
4
-
InChI:
InChI=1/C24H23NO4/c1-24(2,18-8-4-3-5-9-18)19-11-13-21(14-12-19)29-16-22(26)25-20-10-6-7-17(15-20)23(27)28/h3-15H,16H2,1-2H3,(H,25,26)(H,27,28)/p-1/fC24H22NO4/h25H/q-1
InChIKey:
InChIKey=BQIIWKOVXZWVSO-SNYLFUHBCH
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)[O-]
Names:
3-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 4087628
PubChem ID 6005639