2-(1,3-benzodioxol-5-yl)-N-pentyl-prop-2-enamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-pentyl-prop-2-enamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-pentyl-prop-2-enamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-pentyl-2-propenamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-pentylprop-2-enamide Traditional Name: N-amyl-2-(1,3-benzodioxol-5-yl)acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCNC(=O)C(=C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H19NO3/c1-3-4-5-8-16-15(17)11(2)12-6-7-13-14(9-12)19-10-18-13/h6-7,9H,2-5,8,10H2,1H3,(H,16,17)