N-(6-methoxypyridin-3-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CN=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CN=C(C=C2)OC)C

InChI

InChI=1S/C17H20N2O3/c1-11-7-12(2)17(13(3)8-11)22-10-15(20)19-14-5-6-16(21-4)18-9-14/h5-9H,10H2,1-4H3,(H,19,20)