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

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-2-21(26)17-11-13-19(14-12-17)28-16-22(27)25-23(18-8-4-3-5-9-18)20-10-6-7-15-24-20/h3-15,23H,2,16H2,1H3,(H,25,27)