[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-phenoxybutanoate

Systemtic Name: [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-phenoxybutanoate Openeye Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester Formula: C24H22FNO4 MolecularWeight: 407.434183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)OC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)OC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C24H22FNO4/c25-19-13-15-20(16-14-19)26-24(28)23(18-8-3-1-4-9-18)30-22(27)12-7-17-29-21-10-5-2-6-11-21/h1-6,8-11,13-16,23H,7,12,17H2,(H,26,28)/t23-/m1/s1