[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C26H33NO6 MolecularWeight: 455.54332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N(C(C)C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)N(C(C)C)C(C)C)OCC

InChI

InChI=1S/C26H33NO6/c1-7-31-22-14-13-19(15-23(22)32-8-2)25(29)20-11-9-10-12-21(20)26(30)33-16-24(28)27(17(3)4)18(5)6/h9-15,17-18H,7-8,16H2,1-6H3