[2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 3-(4-ethylphenyl)propanoate

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 3-(4-ethylphenyl)propanoate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] 3-(4-ethylphenyl)propanoate CAS Name: 3-(4-ethylphenyl)propanoic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] 3-(4-ethylphenyl)propanoate Traditional Name: 3-(4-ethylphenyl)propionic acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-4-17-5-7-18(8-6-17)9-12-23(29)30-14-22(28)20-11-10-19(24-15(2)26)13-21(20)25-16(3)27/h5-8,10-11,13H,4,9,12,14H2,1-3H3,(H,24,26)(H,25,27)