2-(4-ethanoylphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H18N2O3/c1-13(20)14-5-7-16(8-6-14)22-12-17(21)19-11-9-15-4-2-3-10-18-15/h2-8,10H,9,11-12H2,1H3,(H,19,21)