N-[3-[(4-fluorophenyl)-methyl-amino]-2-oxidanyl-propyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)-methyl-amino]-2-oxidanyl-propyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: N-[3-(4-fluoro-N-methyl-anilino)-2-hydroxy-propyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: N-[3-(4-fluoro-N-methyl-anilino)-2-hydroxy-propyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C20H23FN2O5 MolecularWeight: 390.405423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CNC(=O)C1=C2C(=C(C=C1)OC)OCCO2)O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(CNC(=O)C1=C2C(=C(C=C1)OC)OCCO2)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O5/c1-23(14-5-3-13(21)4-6-14)12-15(24)11-22-20(25)16-7-8-17(26-2)19-18(16)27-9-10-28-19/h3-8,15,24H,9-12H2,1-2H3,(H,22,25)