(2S)-2-bromanyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-bromanyl-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-bromo-N-(p-tolyl)propanamide CAS Name: (2S)-2-bromo-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-bromo-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-bromo-N-(p-tolyl)propionamide Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)Br

InChI

InChI=1S/C10H12BrNO/c1-7-3-5-9(6-4-7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13)/t8-/m0/s1