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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[methyl(veratryl)amino]methyl]-N-phenyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-26(17-19-11-14-22(28-2)23(15-19)29-3)16-18-9-12-20(13-10-18)24(27)25-21-7-5-4-6-8-21/h4-15H,16-17H2,1-3H3,(H,25,27)