N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]ethanamide

Systemtic Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]ethanamide Openeye Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]acetamide CAS Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]acetamide IUPAC Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]acetamide Traditional Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC1C2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(=O)NCC1CC1C2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C13H15NO3/c1-8(15)14-6-9-5-11(9)10-3-2-4-12-13(10)17-7-16-12/h2-4,9,11H,5-7H2,1H3,(H,14,15)