2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,4-dineopentylphenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-17-9-8-12-25-22(17)26-21(27)16-28-20-11-10-18(14-23(2,3)4)13-19(20)15-24(5,6)7/h8-13H,14-16H2,1-7H3,(H,25,26,27)