2-(4-acetamidophenoxy)-N-(4-ethanoylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-ethanoylphenyl)pyridine-3-carboxamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-acetylphenyl)pyridine-3-carboxamide CAS Name: 2-(4-acetamidophenoxy)-N-(4-acetylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-acetylphenyl)pyridine-3-carboxamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-acetylphenyl)nicotinamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-14(26)16-5-7-18(8-6-16)25-21(28)20-4-3-13-23-22(20)29-19-11-9-17(10-12-19)24-15(2)27/h3-13H,1-2H3,(H,24,27)(H,25,28)