[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-acetamido-4-methyl-benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-acetamido-4-methyl-benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] 3-acetamido-4-methyl-benzoate CAS Name: 3-acetamido-4-methylbenzoic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 3-acetamido-4-methylbenzoate Traditional Name: 3-acetamido-4-methyl-benzoic acid [2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C25H23NO5/c1-16-9-10-20(15-22(16)26-17(2)27)25(29)31-24(19-7-5-4-6-8-19)23(28)18-11-13-21(30-3)14-12-18/h4-15,24H,1-3H3,(H,26,27)