2-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[4-(pivaloylamino)benzoyl]amino]phenoxy]acetic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C20H22N2O5/c1-20(2,3)19(26)22-15-6-4-13(5-7-15)18(25)21-14-8-10-16(11-9-14)27-12-17(23)24/h4-11H,12H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)