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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-undecyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-undecyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-undecyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-undecylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-undecyl-acrylamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-2-3-4-5-6-7-8-9-10-15-22-21(23)14-12-18-11-13-19-20(16-18)25-17-24-19/h11-14,16H,2-10,15,17H2,1H3,(H,22,23)/b14-12+