[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)propanoate

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)propanoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 2-(4-acetylphenoxy)propanoate CAS Name: 2-(4-acetylphenoxy)propanoic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 2-(4-acetylphenoxy)propanoate Traditional Name: 2-(4-acetylphenoxy)propionic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H23NO6/c1-13(24)17-7-11-20(12-8-17)28-15(3)22(27)29-14(2)21(26)18-5-9-19(10-6-18)23-16(4)25/h5-12,14-15H,1-4H3,(H,23,25)