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[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-(N-methylanilino)-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-methylanilino)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-(N-methylanilino)ethyl] ester
Formula: C21H22FNO3
MolecularWeight: 355.402683
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F


InChI

InChI=1S/C21H22FNO3/c1-23(16-9-3-2-4-10-16)19(24)15-26-20(25)21(13-7-8-14-21)17-11-5-6-12-18(17)22/h2-6,9-12H,7-8,13-15H2,1H3


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