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N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]cyclopropanecarboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]cyclopropanecarboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]cyclopropanecarboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]cyclopropanecarboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]cyclopropanecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]cyclopropanecarboxamide
Traditional Name:N-[(5-methyl-2-furyl)methyl]-N-piperonyl-cyclopropanecarboxamide
Formula: C18H19NO4
MolecularWeight: 313.34776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4


Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC4


InChI

InChI=1S/C18H19NO4/c1-12-2-6-15(23-12)10-19(18(20)14-4-5-14)9-13-3-7-16-17(8-13)22-11-21-16/h2-3,6-8,14H,4-5,9-11H2,1H3


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