2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3)OCC4CCCO4

InChI

InChI=1S/C23H27NO6S/c1-26-21-11-16(4-6-19(21)30-14-17-3-2-8-27-17)13-24-23(25)15-31-18-5-7-20-22(12-18)29-10-9-28-20/h4-7,11-12,17H,2-3,8-10,13-15H2,1H3,(H,24,25)