[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-oxo-2-(3-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-keto-2-(3-phenoxyanilino)ethyl] ester Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO7/c1-17(27)18-11-12-22(23(13-18)30-2)31-16-25(29)32-15-24(28)26-19-7-6-10-21(14-19)33-20-8-4-3-5-9-20/h3-14H,15-16H2,1-2H3,(H,26,28)