4-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzoate

Molecular Formula: C₂₄H₂₂NO₄^-

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:
    ChemSpider: InChIKey=WCWCBVUIQNJRMV-SNYLFUHBCI
    PubChem CID 4087627
    PubChem ID 6005638