N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethoxy-benzamide Formula: C26H25NO5 MolecularWeight: 431.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H25NO5/c1-29-21-11-13-23(30-2)22(18-21)26(28)27(14-6-9-19-7-4-3-5-8-19)20-10-12-24-25(17-20)32-16-15-31-24/h3-13,17-18H,14-16H2,1-2H3/b9-6+