N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethylbutanamide Traditional Name: 2,2-dimethyl-N-piperonyl-butyramide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-4-14(2,3)13(16)15-8-10-5-6-11-12(7-10)18-9-17-11/h5-7H,4,8-9H2,1-3H3,(H,15,16)