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

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H17ClFNO4/c1-21(10-12-2-5-16-17(8-12)24-7-6-23-16)18(22)11-25-13-3-4-15(20)14(19)9-13/h2-5,8-9H,6-7,10-11H2,1H3