2-bromanyl-2-phenyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-bromanyl-2-phenyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-bromo-2-phenyl-N-(1-phenylethyl)acetamide CAS Name: 2-bromo-2-phenyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-bromo-2-phenyl-N-(1-phenylethyl)acetamide Traditional Name: 2-bromo-2-phenyl-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)C(C2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

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