2-[2-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethoxy]phenoxy]ethanoic acid Openeye Name: 2-[2-[2-(N-benzylanilino)-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[2-oxo-2-(N-(phenylmethyl)anilino)ethoxy]phenoxy]acetic acid IUPAC Name: 2-[2-[2-(N-benzylanilino)-2-oxoethoxy]phenoxy]acetic acid Traditional Name: 2-[2-[2-(N-benzylanilino)-2-keto-ethoxy]phenoxy]acetic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OCC(=O)O

InChI

InChI=1S/C23H21NO5/c25-22(16-28-20-13-7-8-14-21(20)29-17-23(26)27)24(19-11-5-2-6-12-19)15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,27)