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

Systemtic Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]propanamide Openeye Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]propanamide CAS Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]propanamide IUPAC Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]propanamide Traditional Name: N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]propionamide Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-2-13(16)15-7-9-6-11(9)10-4-3-5-12-14(10)18-8-17-12/h3-5,9,11H,2,6-8H2,1H3,(H,15,16)