N-cyclopentyl-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-cyclopentyl-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-cyclopentyl-3-fluoro-4-methoxy-benzamide CAS Name: N-cyclopentyl-3-fluoro-4-methoxybenzamide IUPAC Name: N-cyclopentyl-3-fluoro-4-methoxybenzamide Traditional Name: N-cyclopentyl-3-fluoro-4-methoxy-benzamide Formula: C13H16FNO2 MolecularWeight: 237.270043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16FNO2/c1-17-12-7-6-9(8-11(12)14)13(16)15-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,15,16)