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

Systemtic Name: 4-[[3-(3-bromanylphenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(3-bromophenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(3-bromophenoxy)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(3-bromophenoxy)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(3-bromophenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-21-19(24)15-8-6-14(7-9-15)13-22(2)18(23)10-11-25-17-5-3-4-16(20)12-17/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)