N-[(2S)-pentan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2S)-pentan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-1-methylbutyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2S)-pentan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2S)-pentan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-methylbutyl]-piperonylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-3-4-9(2)14-13(15)10-5-6-11-12(7-10)17-8-16-11/h5-7,9H,3-4,8H2,1-2H3,(H,14,15)/t9-/m0/s1