(2S)-2-acetamido-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide Openeye Name: (2S)-2-acetamido-N-(2-chloro-4,6-dimethyl-phenyl)propanamide CAS Name: (2S)-2-acetamido-N-(2-chloro-4,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-(2-chloro-4,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-(2-chloro-4,6-dimethyl-phenyl)propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-7-5-8(2)12(11(14)6-7)16-13(18)9(3)15-10(4)17/h5-6,9H,1-4H3,(H,15,17)(H,16,18)/t9-/m0/s1