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N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-butanamide

N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-butanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-butanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-butanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methylbutanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-methylbutanamide
Traditional Name:3-methyl-N-piperonyl-butyramide
Formula: C13H17NO3
MolecularWeight: 235.27898
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CC2=C(C=C1)OCO2


Isomeric SMILES

CC(C)CC(=O)NCC1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C13H17NO3/c1-9(2)5-13(15)14-7-10-3-4-11-12(6-10)17-8-16-11/h3-4,6,9H,5,7-8H2,1-2H3,(H,14,15)


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