N-(1,3-benzodioxol-5-ylmethyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzyloxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-piperonyl-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-22(23-13-17-6-11-20-21(12-17)27-15-26-20)18-7-9-19(10-8-18)25-14-16-4-2-1-3-5-16/h1-12H,13-15H2,(H,23,24)