N-[2,6-bis(fluoranyl)phenyl]-3-cyclopentyloxy-benzamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3-cyclopentyloxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,6-difluorophenyl)benzamide CAS Name: 3-cyclopentyloxy-N-(2,6-difluorophenyl)benzamide IUPAC Name: 3-cyclopentyloxy-N-(2,6-difluorophenyl)benzamide Traditional Name: 3-(cyclopentoxy)-N-(2,6-difluorophenyl)benzamide Formula: C18H17F2NO2 MolecularWeight: 317.329886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CC=C3F)F

InChI

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