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

Systemtic Name: (2S)-2-[(3-fluoranyl-4-methyl-phenyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(3-fluoro-4-methyl-anilino)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(3-fluoro-4-methylanilino)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-fluoro-4-methylanilino)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(3-fluoro-4-methyl-anilino)-N-(p-tolyl)propionamide Formula: C17H19FN2O MolecularWeight: 286.343963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O/c1-11-4-7-14(8-5-11)20-17(21)13(3)19-15-9-6-12(2)16(18)10-15/h4-10,13,19H,1-3H3,(H,20,21)/t13-/m0/s1