N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H23BrN2O3/c1-22(13-19(23)21-16-6-4-5-15(20)12-16)10-9-14-7-8-17(24-2)18(11-14)25-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,23)