N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethoxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethoxy-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethoxy-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethoxy-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dimethoxy-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 2,4-dimethoxy-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-benzamide Formula: C23H23NO6 MolecularWeight: 409.43182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H23NO6/c1-15-4-6-18(30-15)13-24(12-16-5-9-20-22(10-16)29-14-28-20)23(25)19-8-7-17(26-2)11-21(19)27-3/h4-11H,12-14H2,1-3H3