N-(3-methylpyridin-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(4-propionylphenoxy)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C17H18N2O3/c1-3-15(20)13-6-8-14(9-7-13)22-11-16(21)19-17-12(2)5-4-10-18-17/h4-10H,3,11H2,1-2H3,(H,18,19,21)