[4-(4-fluorophenyl)-4-oxidanylidene-butyl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [4-(4-fluorophenyl)-4-oxidanylidene-butyl] 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-(4-fluorophenyl)-4-oxo-butyl] 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid [4-(4-fluorophenyl)-4-oxobutyl] ester IUPAC Name: [4-(4-fluorophenyl)-4-oxobutyl] 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid [4-(4-fluorophenyl)-4-keto-butyl] ester Formula: C23H26FNO6 MolecularWeight: 431.454043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCCCC(=O)C2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCCCC(=O)C2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C23H26FNO6/c1-3-29-20-12-9-17(14-21(20)30-4-2)23(28)25-15-22(27)31-13-5-6-19(26)16-7-10-18(24)11-8-16/h7-12,14H,3-6,13,15H2,1-2H3,(H,25,28)