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

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[(5-ethyl-2-pyridyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[(5-ethyl-2-pyridinyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[(5-ethylpyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[(5-ethyl-2-pyridyl)methyl]isoxazole-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)C2=NOC(=C2)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)C2=NOC(=C2)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H21N3O4/c1-3-15-7-8-17(22-11-15)12-23-21(26)20-10-19(28-24-20)13-27-18-6-4-5-16(9-18)14(2)25/h4-11H,3,12-13H2,1-2H3,(H,23,26)