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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dihexyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dihexyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dihexyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dihexylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N,N-dihexyl-acrylamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C22H33NO3/c1-3-5-7-9-15-23(16-10-8-6-4-2)22(24)14-12-19-11-13-20-21(17-19)26-18-25-20/h11-14,17H,3-10,15-16,18H2,1-2H3/b14-12+