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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(5-methylfuran-2-yl)methyl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(5-methyl-2-furyl)methyl]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(5-methyl-2-furanyl)methyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-N-[(5-methylfuran-2-yl)methyl]acetamide
Traditional Name:2-methoxy-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide
Formula: C17H19NO5
MolecularWeight: 317.33646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19NO5/c1-12-3-5-14(23-12)9-18(17(19)10-20-2)8-13-4-6-15-16(7-13)22-11-21-15/h3-7H,8-11H2,1-2H3


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