2-(3-bromanylphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(dimethylaminomethyl)benzyl]acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Br

InChI

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