5-[(4-ethanoylphenoxy)methyl]-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[1-methyl-2-(3-methyl-2-pyridyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(3-methylpyridin-2-yl)propan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[1-methyl-2-(3-methyl-2-pyridyl)ethyl]isoxazole-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CC(C)NC(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)CC(C)NC(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23N3O4/c1-14-5-4-10-23-20(14)11-15(2)24-22(27)21-12-19(29-25-21)13-28-18-8-6-17(7-9-18)16(3)26/h4-10,12,15H,11,13H2,1-3H3,(H,24,27)