(2S)-N-(3-chloranyl-2-methyl-phenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: (2S)-2-anilino-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: (2S)-2-anilino-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: (2S)-2-anilino-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](C)NC2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O/c1-11-14(17)9-6-10-15(11)19-16(20)12(2)18-13-7-4-3-5-8-13/h3-10,12,18H,1-2H3,(H,19,20)/t12-/m0/s1