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

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

Isomeric SMILES

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

InChI

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