[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 4-[(4-ethylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 4-[(4-ethylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 4-(4-ethylanilino)-4-oxo-butanoate CAS Name: 4-(4-ethylanilino)-4-oxobutanoic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 4-(4-ethylanilino)-4-oxobutanoate Traditional Name: 4-(4-ethylanilino)-4-keto-butyric acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C22H23NO6/c1-3-16-4-8-18(9-5-16)23-21(26)12-13-22(27)28-14-20(25)17-6-10-19(11-7-17)29-15(2)24/h4-11H,3,12-14H2,1-2H3,(H,23,26)