4-[bis(fluoranyl)methoxy]-N-cyclopentyl-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-cyclopentyl-3-methoxy-benzamide Openeye Name: N-cyclopentyl-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-cyclopentyl-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-cyclopentyl-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-cyclopentyl-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C14H17F2NO3 MolecularWeight: 285.286486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17F2NO3/c1-19-12-8-9(6-7-11(12)20-14(15)16)13(18)17-10-4-2-3-5-10/h6-8,10,14H,2-5H2,1H3,(H,17,18)