[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C23H27NO5/c1-15(2)24(16(3)4)22(26)14-28-23(27)20-8-6-7-19(13-20)18-9-11-21(12-10-18)29-17(5)25/h6-13,15-16H,14H2,1-5H3