3-[bis(fluoranyl)methoxy]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(2-propoxyphenyl)benzamide Openeye Name: 3-(difluoromethoxy)-N-(2-propoxyphenyl)benzamide CAS Name: 3-(difluoromethoxy)-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-(difluoromethoxy)-N-(2-propoxyphenyl)benzamide Traditional Name: 3-(difluoromethoxy)-N-(2-propoxyphenyl)benzamide Formula: C17H17F2NO3 MolecularWeight: 321.318586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C17H17F2NO3/c1-2-10-22-15-9-4-3-8-14(15)20-16(21)12-6-5-7-13(11-12)23-17(18)19/h3-9,11,17H,2,10H2,1H3,(H,20,21)