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

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

Systemtic Name:7-chloranyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:7-chloro-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:7-chloro-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:7-chloro-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:7-chloro-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-piperonylamide
Formula: C21H22ClNO6
MolecularWeight: 419.85548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OCC4CCCO4


Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)OCC4CCCO4


InChI

InChI=1S/C21H22ClNO6/c1-25-18-7-13(4-5-17(18)27-11-15-3-2-6-26-15)10-23-21(24)14-8-16(22)20-19(9-14)28-12-29-20/h4-5,7-9,15H,2-3,6,10-12H2,1H3,(H,23,24)


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