(2S)-2-[(3-fluorophenyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-fluorophenyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(3-fluoroanilino)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(3-fluoroanilino)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-fluoroanilino)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(3-fluoroanilino)-N-(p-tolyl)propionamide Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O/c1-11-6-8-14(9-7-11)19-16(20)12(2)18-15-5-3-4-13(17)10-15/h3-10,12,18H,1-2H3,(H,19,20)/t12-/m0/s1