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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2CCCC2)OC(F)F

InChI

InChI=1S/C15H19F2NO3/c1-20-13-8-11(6-7-12(13)21-15(16)17)14(19)18-9-10-4-2-3-5-10/h6-8,10,15H,2-5,9H2,1H3,(H,18,19)