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N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-(pyridin-3-ylmethyl)butanamide

N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-(pyridin-3-ylmethyl)butanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-(3-pyridylmethyl)butanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-(3-pyridinylmethyl)butanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-(pyridin-3-ylmethyl)butanamide
Traditional Name:3,3-dimethyl-N-piperonyl-N-(3-pyridylmethyl)butyramide
Formula: C20H24N2O3
MolecularWeight: 340.41616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=CC=C3


Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=CC=C3


InChI

InChI=1S/C20H24N2O3/c1-20(2,3)10-19(23)22(13-16-5-4-8-21-11-16)12-15-6-7-17-18(9-15)25-14-24-17/h4-9,11H,10,12-14H2,1-3H3


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