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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)C(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=C(N=CC=C1)C(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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