2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-13-18(14(2)27-23-13)12-26-17-7-4-15(5-8-17)10-19(24)22-16-6-9-20(25-3)21-11-16/h4-9,11H,10,12H2,1-3H3,(H,22,24)