N-[2-(3-ethanoylphenoxy)pyridin-3-yl]-2-[4-(2-oxidanylpropan-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(3-ethanoylphenoxy)pyridin-3-yl]-2-[4-(2-oxidanylpropan-2-yl)phenyl]ethanamide Openeye Name: N-[2-(3-acetylphenoxy)-3-pyridyl]-2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]acetamide CAS Name: N-[2-(3-acetylphenoxy)-3-pyridinyl]-2-[4-(2-hydroxypropan-2-yl)phenyl]acetamide IUPAC Name: N-[2-(3-acetylphenoxy)pyridin-3-yl]-2-[4-(2-hydroxypropan-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-acetylphenoxy)-3-pyridyl]-2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)NC(=O)CC3=CC=C(C=C3)C(C)(C)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(C=CC=N2)NC(=O)CC3=CC=C(C=C3)C(C)(C)O

InChI

InChI=1S/C24H24N2O4/c1-16(27)18-6-4-7-20(15-18)30-23-21(8-5-13-25-23)26-22(28)14-17-9-11-19(12-10-17)24(2,3)29/h4-13,15,29H,14H2,1-3H3,(H,26,28)