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

Systemtic Name: 2-bromanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-bromo-N-(1-phenylethyl)acetamide CAS Name: 2-bromo-N-(1-phenylethyl)acetamide IUPAC Name: 2-bromo-N-(1-phenylethyl)acetamide Traditional Name: 2-bromo-N-(1-phenylethyl)acetamide Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CBr

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CBr

InChI

InChI=1S/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)