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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(4-cyclopentyloxyphenyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(difluoromethoxy)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-(difluoromethoxy)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(difluoromethoxy)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(difluoromethoxy)benzamide Formula: C19H19F2NO3 MolecularWeight: 347.355866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C19H19F2NO3/c20-19(21)25-17-7-3-4-13(12-17)18(23)22-14-8-10-16(11-9-14)24-15-5-1-2-6-15/h3-4,7-12,15,19H,1-2,5-6H2,(H,22,23)