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

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

Systemtic Name:(E)-3-(1,3-benzodioxol-5-yl)-N-octadecyl-prop-2-enamide
Openeye Name:(E)-3-(1,3-benzodioxol-5-yl)-N-octadecyl-prop-2-enamide
CAS Name:(E)-3-(1,3-benzodioxol-5-yl)-N-octadecyl-2-propenamide
IUPAC Name:(E)-3-(1,3-benzodioxol-5-yl)-N-octadecylprop-2-enamide
Traditional Name:(E)-3-(1,3-benzodioxol-5-yl)-N-stearyl-acrylamide
Formula: C28H45NO3
MolecularWeight: 443.6618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-29-28(30)21-19-25-18-20-26-27(23-25)32-24-31-26/h18-21,23H,2-17,22,24H2,1H3,(H,29,30)/b21-19+


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