(2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: (2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-quinolin-8-yl-propanamide Openeye Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-(8-quinolyl)propanamide CAS Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-(8-quinolyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O[C@H](C)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-14(2)18-11-10-15(3)13-20(18)26-16(4)22(25)24-19-9-5-7-17-8-6-12-23-21(17)19/h5-14,16H,1-4H3,(H,24,25)/t16-/m1/s1