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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclododecyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclododecyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclododecyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclododecylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclododecyl-acrylamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H31NO3/c24-22(15-13-18-12-14-20-21(16-18)26-17-25-20)23-19-10-8-6-4-2-1-3-5-7-9-11-19/h12-16,19H,1-11,17H2,(H,23,24)/b15-13+