N-(3-cyclopentyloxyphenyl)-3-fluoranyl-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-fluoranyl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-fluoro-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-fluorobenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-fluorobenzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-fluoro-benzamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FNO2/c19-14-6-3-5-13(11-14)18(21)20-15-7-4-10-17(12-15)22-16-8-1-2-9-16/h3-7,10-12,16H,1-2,8-9H2,(H,20,21)