2-(4-ethanoylphenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-acetylphenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-acetylphenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]nicotinamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)C(C)(C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)C(C)(C)O

InChI

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