(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-(methylamino)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-(methylamino)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(methylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(methylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(methylamino)-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(methylamino)-2-phenyl-acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-8-9-13(10-14(11)17)19-16(20)15(18-2)12-6-4-3-5-7-12/h3-10,15,18H,1-2H3,(H,19,20)/t15-/m0/s1