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

Systemtic Name: N-(3-methylpyridin-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C17H20N2O2/c1-11-8-13(3)16(14(4)9-11)21-10-15(20)19-17-12(2)6-5-7-18-17/h5-9H,10H2,1-4H3,(H,18,19,20)