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

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

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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