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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-propoxy-benzamide Openeye Name: 3-(difluoromethoxy)-4-propoxy-benzamide CAS Name: 3-(difluoromethoxy)-4-propoxybenzamide IUPAC Name: 3-(difluoromethoxy)-4-propoxybenzamide Traditional Name: 3-(difluoromethoxy)-4-propoxy-benzamide Formula: C11H13F2NO3 MolecularWeight: 245.222626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N)OC(F)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N)OC(F)F

InChI

InChI=1S/C11H13F2NO3/c1-2-5-16-8-4-3-7(10(14)15)6-9(8)17-11(12)13/h3-4,6,11H,2,5H2,1H3,(H2,14,15)