N-[2,6-di(propan-2-yl)phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(8-quinolyloxy)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-15(2)18-10-6-11-19(16(3)4)23(18)25-21(26)14-27-20-12-5-8-17-9-7-13-24-22(17)20/h5-13,15-16H,14H2,1-4H3,(H,25,26)