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

Systemtic Name: 4-[[[3-(3-bromanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-(3-bromophenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(3-bromophenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[3-(3-bromophenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-(3-bromophenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(COC2=CC(=CC=C2)Br)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(COC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C19H23BrN2O3/c1-21-19(24)15-8-6-14(7-9-15)11-22(2)12-17(23)13-25-18-5-3-4-16(20)10-18/h3-10,17,23H,11-13H2,1-2H3,(H,21,24)