(2R)-2-[(3-fluoranyl-4-methyl-phenyl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3-fluoranyl-4-methyl-phenyl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(3-fluoro-4-methyl-phenyl)methylamino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2R)-2-[(3-fluoro-4-methylphenyl)methylamino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(3-fluoro-4-methylphenyl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2R)-2-[(3-fluoro-4-methyl-benzyl)amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O2/c1-13-8-9-15(11-17(13)21)12-22-19(16-6-4-3-5-7-16)20(25)23-18-10-14(2)26-24-18/h3-11,19,22H,12H2,1-2H3,(H,23,24,25)/t19-/m1/s1