[2-[(2-ethoxy-2-oxidanylidene-ethyl)-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 1-phenylcyclopropane-1-carboxylate

Systemtic Name: [2-[(2-ethoxy-2-oxidanylidene-ethyl)-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 1-phenylcyclopropane-1-carboxylate Openeye Name: [2-(N-(2-ethoxy-2-oxo-ethyl)-4-fluoro-anilino)-2-oxo-ethyl] 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid [2-(N-(2-ethoxy-2-oxoethyl)-4-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-(2-ethoxy-2-oxoethyl)-4-fluoroanilino)-2-oxoethyl] 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid [2-(N-(2-ethoxy-2-keto-ethyl)-4-fluoro-anilino)-2-keto-ethyl] ester Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)F)C(=O)COC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)F)C(=O)COC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H22FNO5/c1-2-28-20(26)14-24(18-10-8-17(23)9-11-18)19(25)15-29-21(27)22(12-13-22)16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3