(2R)-N-(4-chlorophenyl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(3-fluoro-4-methyl-anilino)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(3-fluoro-4-methylanilino)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(3-fluoro-4-methylanilino)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(3-fluoro-4-methyl-anilino)propionamide Formula: C16H16ClFN2O MolecularWeight: 306.762443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O/c1-10-3-6-14(9-15(10)18)19-11(2)16(21)20-13-7-4-12(17)5-8-13/h3-9,11,19H,1-2H3,(H,20,21)/t11-/m1/s1