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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-(phenylmethyl)butanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3,3-dimethyl-butanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3,3-dimethyl-N-(phenylmethyl)butanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3,3-dimethylbutanamide
Traditional Name:N-benzyl-3,3-dimethyl-N-piperonyl-butyramide
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C21H25NO3/c1-21(2,3)12-20(23)22(13-16-7-5-4-6-8-16)14-17-9-10-18-19(11-17)25-15-24-18/h4-11H,12-15H2,1-3H3


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