(2S)-N-(4-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)amino]propanamide Openeye Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-(4-fluoroanilino)propanamide CAS Name: (2S)-N-(4-chloro-2-methylphenyl)-2-(4-fluoroanilino)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methylphenyl)-2-(4-fluoroanilino)propanamide Traditional Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-(4-fluoroanilino)propionamide Formula: C16H16ClFN2O MolecularWeight: 306.762443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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