2-(4-bromanylphenoxy)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-ethyl-N-phenylacetamide Traditional Name: 2-(4-bromophenoxy)-N-ethyl-N-phenyl-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-2-18(14-6-4-3-5-7-14)16(19)12-20-15-10-8-13(17)9-11-15/h3-11H,2,12H2,1H3