(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenethyl-acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-19(20-11-10-15-4-2-1-3-5-15)9-7-16-6-8-17-18(14-16)23-13-12-22-17/h1-9,14H,10-13H2,(H,20,21)/b9-7+