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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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