N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-propoxy-benzamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-propoxy-benzamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-propoxybenzamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-propoxybenzamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-3-propoxy-benzamide Formula: C18H19F2NO3 MolecularWeight: 335.345166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C18H19F2NO3/c1-2-10-23-16-5-3-4-14(11-16)17(22)21-12-13-6-8-15(9-7-13)24-18(19)20/h3-9,11,18H,2,10,12H2,1H3,(H,21,22)