(2S)-2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-chloro-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-acetamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C2=CC=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClNO/c1-3-13-11-7-8-12(2)16(13)19-17(20)15(18)14-9-5-4-6-10-14/h4-11,15H,3H2,1-2H3,(H,19,20)/t15-/m0/s1