(E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-14(16-8-9-17-18(13-16)23-12-11-22-17)20-19(21)10-7-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,20,21)/b10-7+