(2R)-N-(4-fluorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-phenyl-acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c1-14-24-19-13-18(11-12-20(19)28-14)25-21(15-5-3-2-4-6-15)22(27)26-17-9-7-16(23)8-10-17/h2-13,21,25H,1H3,(H,26,27)/t21-/m1/s1