4-(2-ethoxyphenoxy)-N-pyridin-2-yl-butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-pyridin-2-yl-butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-pyridyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-pyridin-2-ylbutanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-pyridyl)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C17H20N2O3/c1-2-21-14-8-3-4-9-15(14)22-13-7-11-17(20)19-16-10-5-6-12-18-16/h3-6,8-10,12H,2,7,11,13H2,1H3,(H,18,19,20)