2-(2-bromanylphenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(3-phenylpropyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrNO2/c18-15-10-4-5-11-16(15)21-13-17(20)19-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,19,20)