[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C25H25NO6 MolecularWeight: 435.4691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H25NO6/c1-3-29-22-11-7-8-12-23(22)30-17-24(27)31-18(2)25(28)26-19-13-15-21(16-14-19)32-20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,26,28)