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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC(F)F

InChI

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