2-(4-tert-butylphenoxy)-N-[2-(3-chloranylpyridin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloranylpyridin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-2-pyridyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-2-pyridinyl)-2-oxoethyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloropyridin-2-yl)-2-oxoethyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3-chloro-2-pyridyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NCC(=O)C2=C(C=CC=N2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NCC(=O)C2=C(C=CC=N2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-20(2,3)14-8-10-15(11-9-14)27-21(4,5)19(26)24-13-17(25)18-16(22)7-6-12-23-18/h6-12H,13H2,1-5H3,(H,24,26)