(Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-18(11-10-14-6-2-1-3-7-14)19-12-15-13-21-16-8-4-5-9-17(16)22-15/h1-11,15H,12-13H2,(H,19,20)/b11-10-