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

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[(3-methylpyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[(3-methyl-4-pyridyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[(3-methyl-4-pyridinyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[(3-methylpyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[(3-methyl-4-pyridyl)methyl]isoxazole-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19N3O4/c1-13-10-21-8-7-16(13)11-22-20(25)19-9-18(27-23-19)12-26-17-5-3-15(4-6-17)14(2)24/h3-10H,11-12H2,1-2H3,(H,22,25)