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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-benzamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO4/c1-14-5-7-18(27-14)12-23(21(24)16-3-2-4-17(22)10-16)11-15-6-8-19-20(9-15)26-13-25-19/h2-10H,11-13H2,1H3