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

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-phenylbutanoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 2-phenylbutanoate CAS Name: 2-phenylbutanoic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-4-19(16-8-6-5-7-9-16)21(25)26-14(2)20(24)17-10-12-18(13-11-17)22-15(3)23/h5-14,19H,4H2,1-3H3,(H,22,23)