2-(3-ethanoylphenoxy)-N-[[4-(1-hydroxyethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[[4-(1-hydroxyethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(3-acetylphenoxy)-N-[[4-(1-hydroxyethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetylphenoxy)-N-[[4-(1-hydroxyethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetylphenoxy)-N-[[4-(1-hydroxyethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(1-hydroxyethyl)benzyl]nicotinamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(=O)C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(=O)C)O

InChI

InChI=1S/C23H22N2O4/c1-15(26)18-10-8-17(9-11-18)14-25-22(28)21-7-4-12-24-23(21)29-20-6-3-5-19(13-20)16(2)27/h3-13,15,26H,14H2,1-2H3,(H,25,28)