2-(4-propanoylphenoxy)-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[2-(3-pyridyl)ethyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CN=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CN=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-17(21)15-5-7-16(8-6-15)23-13-18(22)20-11-9-14-4-3-10-19-12-14/h3-8,10,12H,2,9,11,13H2,1H3,(H,20,22)