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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2/c1-20(2)15-8-6-13(7-9-15)11-19-17(21)12-22-16-5-3-4-14(18)10-16/h3-10H,11-12H2,1-2H3,(H,19,21)