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

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-phenethylbenzoate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-18(25(29)22-14-16-23(17-15-22)27-19(2)28)31-26(30)24-11-7-6-10-21(24)13-12-20-8-4-3-5-9-20/h3-11,14-18H,12-13H2,1-2H3,(H,27,28)