N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H19F2NO5 MolecularWeight: 379.354666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)OC(F)F

InChI

InChI=1S/C19H19F2NO5/c1-24-14-6-4-13(11-17(14)27-19(20)21)22-18(23)7-3-12-2-5-15-16(10-12)26-9-8-25-15/h2,4-6,10-11,19H,3,7-9H2,1H3,(H,22,23)