4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[homoveratryl(methyl)amino]methyl]-N-phenyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-27(16-15-19-11-14-23(29-2)24(17-19)30-3)18-20-9-12-21(13-10-20)25(28)26-22-7-5-4-6-8-22/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)