5-chloranyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)OCC4CCCO4

InChI

InChI=1S/C22H24ClNO6/c1-26-19-9-14(4-5-18(19)30-13-16-3-2-6-27-16)12-24-22(25)15-10-17(23)21-20(11-15)28-7-8-29-21/h4-5,9-11,16H,2-3,6-8,12-13H2,1H3,(H,24,25)