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

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C24H29NO7 MolecularWeight: 443.48956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C24H29NO7/c1-4-29-21-13-10-19(15-22(21)30-5-2)25-23(27)16-32-24(28)7-6-14-31-20-11-8-18(9-12-20)17(3)26/h8-13,15H,4-7,14,16H2,1-3H3,(H,25,27)