2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-16-22(17(2)31-28-16)15-30-21-10-8-18(9-11-21)12-23(29)27-20-13-25-24(26-14-20)19-6-4-3-5-7-19/h3-11,13-14H,12,15H2,1-2H3,(H,27,29)