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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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