N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: N-piperonylbenzamide Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3/c17-15(12-4-2-1-3-5-12)16-9-11-6-7-13-14(8-11)19-10-18-13/h1-8H,9-10H2,(H,16,17)