2-(4-tert-butylphenoxy)-N-[2-(3,6-dimethylpyridin-2-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3,6-dimethylpyridin-2-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3,6-dimethyl-2-pyridyl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3,6-dimethyl-2-pyridinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3,6-dimethylpyridin-2-yl)-2-oxoethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3,6-dimethyl-2-pyridyl)-2-keto-ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14-6-7-15(2)23-20(14)18(24)12-22-19(25)13-26-17-10-8-16(9-11-17)21(3,4)5/h6-11H,12-13H2,1-5H3,(H,22,25)