N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-N-[(2-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-N-[(2-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-benzamide Formula: C27H27NO7 MolecularWeight: 477.50578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H27NO7/c1-5-12-33-21-9-7-6-8-18(21)16-28(20-10-11-22-23(15-20)35-17-34-22)27(29)19-13-24(30-2)26(32-4)25(14-19)31-3/h5-11,13-15H,1,12,16-17H2,2-4H3