(2S)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(3-chloro-4-fluoro-phenyl)-2-(4-methylanilino)propanamide CAS Name: (2S)-N-(3-chloro-4-fluorophenyl)-2-(4-methylanilino)propanamide IUPAC Name: (2S)-N-(3-chloro-4-fluorophenyl)-2-(4-methylanilino)propanamide Traditional Name: (2S)-N-(3-chloro-4-fluoro-phenyl)-2-(p-toluidino)propionamide Formula: C16H16ClFN2O MolecularWeight: 306.762443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O/c1-10-3-5-12(6-4-10)19-11(2)16(21)20-13-7-8-15(18)14(17)9-13/h3-9,11,19H,1-2H3,(H,20,21)/t11-/m0/s1