4-[[2-(3-bromanylphenoxy)ethyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(3-bromanylphenoxy)ethyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(3-bromophenoxy)ethyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[2-(3-bromophenoxy)ethyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(3-bromophenoxy)ethyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(3-bromophenoxy)ethyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O2/c1-20-18(22)15-8-6-14(7-9-15)13-21(2)10-11-23-17-5-3-4-16(19)12-17/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)