N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H20FNO4/c1-21(12-14-4-6-17-18(10-14)25-8-7-24-17)19(22)11-13-3-5-16(23-2)15(20)9-13/h3-6,9-10H,7-8,11-12H2,1-2H3