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

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-13-5-6-17(9-14(13)2)10-22(28)29-12-21(27)19-8-7-18(23-15(3)25)11-20(19)24-16(4)26/h5-9,11H,10,12H2,1-4H3,(H,23,25)(H,24,26)