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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethylpropyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-ethylpropyl)acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H19NO3/c1-3-12(4-2)16-15(17)8-6-11-5-7-13-14(9-11)19-10-18-13/h5-9,12H,3-4,10H2,1-2H3,(H,16,17)/b8-6+