N-(2-bromanyl-3-propanoyl-phenyl)ethanamide

Systemtic Name: N-(2-bromanyl-3-propanoyl-phenyl)ethanamide Openeye Name: N-(2-bromo-3-propanoyl-phenyl)acetamide CAS Name: N-[2-bromo-3-(1-oxopropyl)phenyl]acetamide IUPAC Name: N-(2-bromo-3-propanoylphenyl)acetamide Traditional Name: N-(2-bromo-3-propionyl-phenyl)acetamide Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO2/c1-3-10(15)8-5-4-6-9(11(8)12)13-7(2)14/h4-6H,3H2,1-2H3,(H,13,14)