3-(4-ethoxyphenoxy)-N-pyridin-3-yl-propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-pyridin-3-yl-propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(3-pyridyl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-pyridin-3-ylpropanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(3-pyridyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-2-20-14-5-7-15(8-6-14)21-11-9-16(19)18-13-4-3-10-17-12-13/h3-8,10,12H,2,9,11H2,1H3,(H,18,19)