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

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)CCC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)CCC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H24N2O6/c1-14(25)23-17-7-10-19(20(12-17)24-15(2)26)21(27)13-30-22(28)11-6-16-4-8-18(29-3)9-5-16/h4-5,7-10,12H,6,11,13H2,1-3H3,(H,23,25)(H,24,26)