N-(3-cyclopentyloxyphenyl)-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2,4-bis(fluoranyl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2,4-difluoro-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2,4-difluorobenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2,4-difluorobenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2,4-difluoro-benzamide Formula: C18H17F2NO2 MolecularWeight: 317.329886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F2NO2/c19-12-8-9-16(17(20)10-12)18(22)21-13-4-3-7-15(11-13)23-14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6H2,(H,21,22)