2-(3-chloranyl-5-ethanoyl-phenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-chloranyl-5-ethanoyl-phenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(3-acetyl-5-chloro-phenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetyl-5-chlorophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetyl-5-chlorophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetyl-5-chloro-phenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]nicotinamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-15(28)17-11-19(25)13-20(12-17)31-23-21(5-4-10-26-23)22(29)27-14-16-6-8-18(9-7-16)24(2,3)30/h4-13,30H,14H2,1-3H3,(H,27,29)