N-[2-(3-methylphenoxy)ethyl]-2-(6-methylpyridin-3-yl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(6-methylpyridin-3-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(6-methyl-3-pyridyl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(6-methyl-3-pyridinyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(6-methylpyridin-3-yl)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(6-methyl-3-pyridyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=CN=C(C=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=CN=C(C=C2)C

InChI

InChI=1S/C17H20N2O2/c1-13-4-3-5-16(10-13)21-9-8-18-17(20)11-15-7-6-14(2)19-12-15/h3-7,10,12H,8-9,11H2,1-2H3,(H,18,20)