[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-oxo-2-(3-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [2-keto-2-(3-phenoxyanilino)ethyl] ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)COC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C22H19NO6/c24-19-11-4-5-12-20(19)27-15-22(26)28-14-21(25)23-16-7-6-10-18(13-16)29-17-8-2-1-3-9-17/h1-13,24H,14-15H2,(H,23,25)