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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H21FN2O3/c1-13(16-9-10-19(26-3)17(22)11-16)23-20(25)12-18-14(2)27-21(24-18)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,23,25)