[2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)C2=C(C=C(C=C2)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C22H24N2O6/c1-13-6-5-7-21(14(13)2)29-12-22(28)30-11-20(27)18-9-8-17(23-15(3)25)10-19(18)24-16(4)26/h5-10H,11-12H2,1-4H3,(H,23,25)(H,24,26)