[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-ethanoylphenoxy)propanoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-ethanoylphenoxy)propanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C23H27NO7 MolecularWeight: 429.46298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C23H27NO7/c1-4-28-20-11-8-18(14-21(20)29-5-2)24-22(26)15-31-23(27)12-13-30-19-9-6-17(7-10-19)16(3)25/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)