[2-[2,4-di(propan-2-yl)phenyl]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [2-[2,4-di(propan-2-yl)phenyl]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-(2,4-diisopropylphenyl)-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-[2,4-di(propan-2-yl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[2,4-di(propan-2-yl)phenyl]-2-oxoethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-(2,4-diisopropylphenyl)-2-keto-ethyl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C)C(C)C

InChI

InChI=1S/C24H29NO4/c1-15(2)19-8-11-21(22(13-19)16(3)4)23(27)14-29-24(28)12-18-6-9-20(10-7-18)25-17(5)26/h6-11,13,15-16H,12,14H2,1-5H3,(H,25,26)