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

Systemtic Name: 4-[[4-(3-bromanylphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[4-(3-bromophenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(3-bromophenoxy)-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[4-(3-bromophenoxy)butanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[4-(3-bromophenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-22-20(25)16-10-8-15(9-11-16)14-23(2)19(24)7-4-12-26-18-6-3-5-17(21)13-18/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,22,25)