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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-cyclopentyl-3-ethoxy-benzamide Openeye Name: N-cyclopentyl-4-(difluoromethoxy)-3-ethoxy-benzamide CAS Name: N-cyclopentyl-4-(difluoromethoxy)-3-ethoxybenzamide IUPAC Name: N-cyclopentyl-4-(difluoromethoxy)-3-ethoxybenzamide Traditional Name: N-cyclopentyl-4-(difluoromethoxy)-3-ethoxy-benzamide Formula: C15H19F2NO3 MolecularWeight: 299.313066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OC(F)F

InChI

InChI=1S/C15H19F2NO3/c1-2-20-13-9-10(7-8-12(13)21-15(16)17)14(19)18-11-5-3-4-6-11/h7-9,11,15H,2-6H2,1H3,(H,18,19)