N-[4-[bis(fluoranyl)methoxy]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-propoxy-benzamide Formula: C17H17F2NO3 MolecularWeight: 321.318586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F

InChI

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