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

Systemtic Name: N-[[2-chloranyl-4-(2-oxidanylpropan-2-yl)phenyl]methyl]-2-(3-ethanoylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(3-acetylphenoxy)-N-[[2-chloro-4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetylphenoxy)-N-[[2-chloro-4-(2-hydroxypropan-2-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetylphenoxy)-N-[[2-chloro-4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-chloro-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)OC2=C(C=CC=N2)C(=O)NCC3=C(C=C(C=C3)C(C)(C)O)Cl

Isomeric SMILES

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

InChI

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