N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]propanamide

Systemtic Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]propanamide Openeye Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]propanamide CAS Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]propanamide IUPAC Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]propanamide Traditional Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]propionamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC1C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CCC(=O)NCC1CC1C2=C3C(=CC=C2)OCCO3

InChI

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