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

Systemtic Name: 2-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[4-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[4-(pivaloylamino)benzoyl]amino]phenoxy]acetate Formula: C20H21N2O5- MolecularWeight: 369.39114

Click to see the large picture

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)/p-1