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

Systemtic Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[[oxo-(N-phenylanilino)methyl]amino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-(diphenylcarbamoylamino)ethyl]phenoxy]acetic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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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)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c26-22(27)17-29-21-13-11-18(12-14-21)15-16-24-23(28)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14H,15-17H2,(H,24,28)(H,26,27)