2-(4-ethanoylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H20N2O3/c1-16(25)17-10-12-19(13-11-17)27-15-21(26)24-22(18-7-3-2-4-8-18)20-9-5-6-14-23-20/h2-14,22H,15H2,1H3,(H,24,26)