N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-homopiperonyl-3,3-dimethyl-butyramide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)CC(=O)NCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21NO3/c1-15(2,3)9-14(17)16-7-6-11-4-5-12-13(8-11)19-10-18-12/h4-5,8H,6-7,9-10H2,1-3H3,(H,16,17)