[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C23H21NO6 MolecularWeight: 407.41594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO6/c1-27-20-13-7-8-14-21(20)28-16-23(26)29-15-22(25)24-18-11-5-6-12-19(18)30-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,25)