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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4,5-trimethoxy-benzamide Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)OC)OC

InChI

InChI=1S/C27H27NO6/c1-30-23-18-25(32-3)24(31-2)17-21(23)27(29)28(13-7-10-19-8-5-4-6-9-19)20-11-12-22-26(16-20)34-15-14-33-22/h4-12,16-18H,13-15H2,1-3H3/b10-7+