N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-piperonylamide Formula: C20H19F2NO5 MolecularWeight: 391.365366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)OCO4)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC4=C(C=C3)OCO4)OC(F)F

InChI

InChI=1S/C20H19F2NO5/c1-25-17-8-12(2-6-16(17)28-20(21)22)10-23(14-4-5-14)19(24)13-3-7-15-18(9-13)27-11-26-15/h2-3,6-9,14,20H,4-5,10-11H2,1H3