(2S)-2-chloranyl-N-(4-methylphenyl)butanamide

Systemtic Name: (2S)-2-chloranyl-N-(4-methylphenyl)butanamide Openeye Name: (2S)-2-chloro-N-(p-tolyl)butanamide CAS Name: (2S)-2-chloro-N-(4-methylphenyl)butanamide IUPAC Name: (2S)-2-chloro-N-(4-methylphenyl)butanamide Traditional Name: (2S)-2-chloro-N-(p-tolyl)butyramide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-3-10(12)11(14)13-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3,(H,13,14)/t10-/m0/s1