3-(3H-1,2-benzodioxol-6-yl)-N-pentyl-propanamide

Systemtic Name: 3-(3H-1,2-benzodioxol-6-yl)-N-pentyl-propanamide Openeye Name: 3-(3H-1,2-benzodioxol-6-yl)-N-pentyl-propanamide CAS Name: 3-(3H-1,2-benzodioxol-6-yl)-N-pentylpropanamide IUPAC Name: 3-(3H-1,2-benzodioxol-6-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(3H-1,2-benzodioxol-6-yl)propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CC2=C(COO2)C=C1

Isomeric SMILES

CCCCCNC(=O)CCC1=CC2=C(COO2)C=C1

InChI

InChI=1S/C15H21NO3/c1-2-3-4-9-16-15(17)8-6-12-5-7-13-11-18-19-14(13)10-12/h5,7,10H,2-4,6,8-9,11H2,1H3,(H,16,17)