2-(3-ethanoylphenoxy)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(3-acetylphenoxy)-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(3-acetylphenoxy)-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-pyridylmethyl)nicotinamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-14(24)16-4-2-5-17(12-16)26-20-18(6-3-9-22-20)19(25)23-13-15-7-10-21-11-8-15/h2-12H,13H2,1H3,(H,23,25)