N-(3-methylpyridin-2-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(2-propoxyphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C17H20N2O3/c1-3-11-21-14-8-4-5-9-15(14)22-12-16(20)19-17-13(2)7-6-10-18-17/h4-10H,3,11-12H2,1-2H3,(H,18,19,20)