(2S)-2-bromanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-bromanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-bromo-propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-bromopropanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-bromopropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-bromo-propionamide Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)Br

InChI

InChI=1S/C11H12BrNO2/c1-7(12)11(15)13-10-5-3-4-9(6-10)8(2)14/h3-7H,1-2H3,(H,13,15)/t7-/m0/s1