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[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-(3-methylanilino)-2-oxo-ethyl] 1-(2-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-(3-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylanilino)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-keto-2-(m-toluidino)ethyl] ester
Formula: C21H22FNO3
MolecularWeight: 355.402683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)C2(CCCC2)C3=CC=CC=C3F


InChI

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


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