2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

InChI

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