2-(4-bromophenyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(1-phenylethyl)acetamide Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO/c1-12(14-5-3-2-4-6-14)18-16(19)11-13-7-9-15(17)10-8-13/h2-10,12H,11H2,1H3,(H,18,19)