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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]benzamide CAS Name: 4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]benzamide IUPAC Name: 4-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]benzamide Traditional Name: 4-[[methyl(veratryl)amino]methyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-20(11-13-4-7-15(8-5-13)18(19)21)12-14-6-9-16(22-2)17(10-14)23-3/h4-10H,11-12H2,1-3H3,(H2,19,21)