[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)CC2=CC=C(C=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)CC2=CC=C(C=C2)NC(=O)C)C)C

InChI

InChI=1S/C22H25NO4/c1-13-10-15(3)20(11-14(13)2)22(26)16(4)27-21(25)12-18-6-8-19(9-7-18)23-17(5)24/h6-11,16H,12H2,1-5H3,(H,23,24)