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

Systemtic Name: N-[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[8-(1,3,3-trimethylbutoxy)-2-quinolyl]propanamide CAS Name: N-[8-(4,4-dimethylpentan-2-yloxy)-2-quinolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[8-(4,4-dimethylpentan-2-yloxy)quinolin-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[8-(1,3,3-trimethylbutoxy)-2-quinolyl]propionamide Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H30N2O2/c1-14(13-20(2,3)4)25-16-10-8-9-15-11-12-17(22-18(15)16)23-19(24)21(5,6)7/h8-12,14H,13H2,1-7H3,(H,22,23,24)