[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-17(26)30-22-13-11-18(12-14-22)19-7-6-8-20(15-19)24(28)29-16-23(27)25(2)21-9-4-3-5-10-21/h3-15H,16H2,1-2H3