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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 2-bromo-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-benzamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

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=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H18BrNO4/c1-14-6-8-16(27-14)12-23(21(24)17-4-2-3-5-18(17)22)11-15-7-9-19-20(10-15)26-13-25-19/h2-10H,11-13H2,1H3