(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[(4-fluorophenyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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