2-(4-tert-butylphenoxy)-N-[2-(3-methylpyridin-2-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methylpyridin-2-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methyl-2-pyridyl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methyl-2-pyridinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-methylpyridin-2-yl)-2-oxoethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-keto-2-(3-methyl-2-pyridyl)ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-14-6-5-11-21-19(14)17(23)12-22-18(24)13-25-16-9-7-15(8-10-16)20(2,3)4/h5-11H,12-13H2,1-4H3,(H,22,24)