2-(3-bromanylphenoxy)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-19(2)14-8-6-13(7-9-14)18-16(20)11-21-15-5-3-4-12(17)10-15/h3-10H,11H2,1-2H3,(H,18,20)