N-cyclopentyl-2-fluoranyl-6-methoxy-benzamide

Systemtic Name: N-cyclopentyl-2-fluoranyl-6-methoxy-benzamide Openeye Name: N-cyclopentyl-2-fluoro-6-methoxy-benzamide CAS Name: N-cyclopentyl-2-fluoro-6-methoxybenzamide IUPAC Name: N-cyclopentyl-2-fluoro-6-methoxybenzamide Traditional Name: N-cyclopentyl-2-fluoro-6-methoxy-benzamide Formula: C13H16FNO2 MolecularWeight: 237.270043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)F)C(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)F)C(=O)NC2CCCC2

InChI

InChI=1S/C13H16FNO2/c1-17-11-8-4-7-10(14)12(11)13(16)15-9-5-2-3-6-9/h4,7-9H,2-3,5-6H2,1H3,(H,15,16)