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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-[(5-methyl-2-furyl)methyl]butanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-[(5-methyl-2-furanyl)methyl]butanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide
Traditional Name:3-methyl-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-butyramide
Formula: C19H23NO4
MolecularWeight: 329.39022
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23NO4/c1-13(2)8-19(21)20(11-16-6-4-14(3)24-16)10-15-5-7-17-18(9-15)23-12-22-17/h4-7,9,13H,8,10-12H2,1-3H3


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