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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-methylpyridin-2-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-methyl-2-pyridyl)-2-oxo-ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-methyl-2-pyridinyl)-2-oxoethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(3-methylpyridin-2-yl)-2-oxoethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-keto-2-(3-methyl-2-pyridyl)ethyl]-2-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)CNC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)CNC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-15-8-7-13-23-19(15)18(25)14-24-20(26)22(5,6)27-17-11-9-16(10-12-17)21(2,3)4/h7-13H,14H2,1-6H3,(H,24,26)