[2-(3-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(3-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(3-fluorophenyl)-2-oxo-ethyl] 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid [2-(3-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-fluorophenyl)-2-oxoethyl] 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid [2-(3-fluorophenyl)-2-keto-ethyl] ester Formula: C23H18FNO5 MolecularWeight: 407.391123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)OCC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H18FNO5/c24-18-6-4-5-17(13-18)21(26)15-29-22(27)14-25-23(28)16-9-11-20(12-10-16)30-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,25,28)