2-(4-bromanylphenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(1-phenylpropyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-2-16(13-6-4-3-5-7-13)19-17(20)12-21-15-10-8-14(18)9-11-15/h3-11,16H,2,12H2,1H3,(H,19,20)