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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[methyl(veratryl)amino]methyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-27(17-19-7-14-23(30-3)24(15-19)31-4)16-18-5-8-20(9-6-18)25(28)26-21-10-12-22(29-2)13-11-21/h5-15H,16-17H2,1-4H3,(H,26,28)