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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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