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

Systemtic Name: (2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-methylquinolin-8-yl)propanamide Openeye Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-8-quinolyl)propanamide CAS Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methyl-8-quinolinyl)propanamide IUPAC Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylquinolin-8-yl)propanamide Traditional Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-8-quinolyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-14(2)19-12-9-15(3)13-21(19)27-17(5)23(26)25-20-8-6-7-18-11-10-16(4)24-22(18)20/h6-14,17H,1-5H3,(H,25,26)/t17-/m1/s1