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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-benzamide Formula: C22H21NO5 MolecularWeight: 379.40584

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-15-6-8-19(28-15)13-23(22(24)17-4-3-5-18(11-17)25-2)12-16-7-9-20-21(10-16)27-14-26-20/h3-11H,12-14H2,1-2H3