2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-oxo-acetic acid CAS Name: 2-oxo-2-[4-[2-[[oxo-(N-phenylanilino)methyl]amino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-oxoacetic acid Traditional Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]-2-keto-acetic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC(=O)C(=O)O

InChI

InChI=1S/C23H20N2O5/c26-21(27)22(28)30-20-13-11-17(12-14-20)15-16-24-23(29)25(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15-16H2,(H,24,29)(H,26,27)