(2S)-2-[(4-fluorophenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-fluoroanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(4-fluoroanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-fluoroanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-fluoroanilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C21H19FN2O MolecularWeight: 334.386763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O/c1-15-7-11-19(12-8-15)24-21(25)20(16-5-3-2-4-6-16)23-18-13-9-17(22)10-14-18/h2-14,20,23H,1H3,(H,24,25)/t20-/m0/s1