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N-[(4-cyclopentyloxyphenyl)-oxidanyl-methyl]-2,6-bis(fluoranyl)benzamide

N-[(4-cyclopentyloxyphenyl)-oxidanyl-methyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name:N-[(4-cyclopentyloxyphenyl)-oxidanyl-methyl]-2,6-bis(fluoranyl)benzamide
Openeye Name:N-[[4-(cyclopentoxy)phenyl]-hydroxy-methyl]-2,6-difluoro-benzamide
CAS Name:N-[(4-cyclopentyloxyphenyl)-hydroxymethyl]-2,6-difluorobenzamide
IUPAC Name:N-[(4-cyclopentyloxyphenyl)-hydroxymethyl]-2,6-difluorobenzamide
Traditional Name:N-[[4-(cyclopentoxy)phenyl]-hydroxy-methyl]-2,6-difluoro-benzamide
Formula: C19H19F2NO3
MolecularWeight: 347.355866
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(NC(=O)C3=C(C=CC=C3F)F)O


Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(NC(=O)C3=C(C=CC=C3F)F)O


InChI

InChI=1S/C19H19F2NO3/c20-15-6-3-7-16(21)17(15)19(24)22-18(23)12-8-10-14(11-9-12)25-13-4-1-2-5-13/h3,6-11,13,18,23H,1-2,4-5H2,(H,22,24)


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