(2S)-N-(8-ethoxyquinolin-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: (2S)-N-(8-ethoxyquinolin-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: (2S)-N-(8-ethoxy-5-quinolyl)-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: (2S)-N-(8-ethoxy-5-quinolinyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(8-ethoxyquinolin-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-N-(8-ethoxy-5-quinolyl)-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=C(C=CC(=C3)C)C(C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)[C@H](C)OC3=C(C=CC(=C3)C)C(C)C)C=CC=N2

InChI

InChI=1S/C24H28N2O3/c1-6-28-21-12-11-20(19-8-7-13-25-23(19)21)26-24(27)17(5)29-22-14-16(4)9-10-18(22)15(2)3/h7-15,17H,6H2,1-5H3,(H,26,27)/t17-/m0/s1