N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H18N2O3/c1-13-5-4-6-14(11-13)21-10-8-17-15(19)12-18-9-3-2-7-16(18)20/h2-7,9,11H,8,10,12H2,1H3,(H,17,19)