[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO6/c1-28-21-9-5-6-10-22(21)30-17-24(27)31-16-23(26)25-19-11-13-20(14-12-19)29-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,26)