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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-methoxyphenoxy)pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(4-methoxyphenoxy)pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-(4-methoxyphenoxy)-3-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(4-methoxyphenoxy)pyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(4-methoxyphenoxy)nicotinamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-14(24)15-5-7-16(8-6-15)23-20(25)19-4-3-13-22-21(19)27-18-11-9-17(26-2)10-12-18/h3-13H,1-2H3,(H,23,25)