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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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