4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[methyl(piperonyl)amino]methyl]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O3/c1-25(15-18-9-12-21-22(13-18)28-16-27-21)14-17-7-10-19(11-8-17)23(26)24-20-5-3-2-4-6-20/h2-13H,14-16H2,1H3,(H,24,26)