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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-nonyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-nonyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-nonyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-nonylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-nonyl-acrylamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCCCNC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C19H27NO3/c1-2-3-4-5-6-7-8-13-20-19(21)12-10-16-9-11-17-18(14-16)23-15-22-17/h9-12,14H,2-8,13,15H2,1H3,(H,20,21)/b12-10+