2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenoxy]acetic acid Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C21H25NO5/c1-4-21(2,3)15-5-9-17(10-6-15)26-13-19(23)22-16-7-11-18(12-8-16)27-14-20(24)25/h5-12H,4,13-14H2,1-3H3,(H,22,23)(H,24,25)