4-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzoate
Molecular Formula:
C
24
H
22
NO
4
-
InChI:
InChI=1/C24H23NO4/c1-24(2,18-6-4-3-5-7-18)19-10-14-21(15-11-19)29-16-22(26)25-20-12-8-17(9-13-20)23(27)28/h3-15H,16H2,1-2H3,(H,25,26)(H,27,28)/p-1/fC24H22NO4/h25H/q-1
InChIKey:
InChIKey=WCWCBVUIQNJRMV-SNYLFUHBCI
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)[O-]
Names:
4-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 4087627
PubChem ID 6005638