2-(2-ethylphenoxy)-N-pyridin-3-yl-propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-pyridin-3-yl-propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(3-pyridyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-(3-pyridinyl)propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-pyridin-3-ylpropanamide Traditional Name: 2-(2-ethylphenoxy)-N-(3-pyridyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-3-13-7-4-5-9-15(13)20-12(2)16(19)18-14-8-6-10-17-11-14/h4-12H,3H2,1-2H3,(H,18,19)