2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H19NO4/c1-9(2)10(3)15-14(16)7-17-11-4-5-12-13(6-11)19-8-18-12/h4-6,9-10H,7-8H2,1-3H3,(H,15,16)/t10-/m0/s1