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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(3-pyridylmethyl)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)NCC2=CN=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-16(20)14-5-7-15(8-6-14)22-12-17(21)19-11-13-4-3-9-18-10-13/h3-10H,2,11-12H2,1H3,(H,19,21)