[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 4-(4-acetyloxyphenyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO5/c1-16-14-17(2)25(18(3)15-16)28-26(30)19(4)32-27(31)23-8-6-21(7-9-23)22-10-12-24(13-11-22)33-20(5)29/h6-15,19H,1-5H3,(H,28,30)