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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO3/c1-2-19(15-6-4-3-5-7-15)18(20)11-9-14-8-10-16-17(12-14)22-13-21-16/h3-12H,2,13H2,1H3/b11-9+