2-(4-tert-butylphenoxy)-2-methyl-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(3-methyl-2-pyridyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(3-methyl-2-pyridyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-14-8-7-13-21-17(14)22-18(23)20(5,6)24-16-11-9-15(10-12-16)19(2,3)4/h7-13H,1-6H3,(H,21,22,23)