(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-anilino-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-anilino-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: (2S)-2-anilino-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC2=CC=CC=C2)Cl

InChI

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