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

Systemtic Name: 2-[4-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]phenyl]acetate CAS Name: 2-[4-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[4-(2,2-dimethylpropanoylamino)benzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[4-(pivaloylamino)benzoyl]amino]phenyl]acetate Formula: C20H21N2O4- MolecularWeight: 353.39174

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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)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-20(2,3)19(26)22-16-10-6-14(7-11-16)18(25)21-15-8-4-13(5-9-15)12-17(23)24/h4-11H,12H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)/p-1