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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-phenethyl-acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-18(19-11-10-14-4-2-1-3-5-14)9-7-15-6-8-16-17(12-15)22-13-21-16/h1-9,12H,10-11,13H2,(H,19,20)/b9-7+