N-[8-(4,4-dimethylpentan-2-yloxy)-3-methyl-quinolin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[8-(4,4-dimethylpentan-2-yloxy)-3-methyl-quinolin-2-yl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[3-methyl-8-(1,3,3-trimethylbutoxy)-2-quinolyl]propanamide CAS Name: N-[8-(4,4-dimethylpentan-2-yloxy)-3-methyl-2-quinolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[8-(4,4-dimethylpentan-2-yloxy)-3-methylquinolin-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[3-methyl-8-(1,3,3-trimethylbutoxy)-2-quinolyl]propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=C2OC(C)CC(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2OC(C)CC(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H32N2O2/c1-14-12-16-10-9-11-17(26-15(2)13-21(3,4)5)18(16)23-19(14)24-20(25)22(6,7)8/h9-12,15H,13H2,1-8H3,(H,23,24,25)