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

Systemtic Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]-2-methyl-propanamide Openeye Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]-2-methyl-propanamide CAS Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]-2-methylpropanamide IUPAC Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]-2-methylpropanamide Traditional Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]-2-methyl-propionamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-9(2)15(17)16-7-10-6-12(10)11-4-3-5-13-14(11)19-8-18-13/h3-5,9-10,12H,6-8H2,1-2H3,(H,16,17)