(2R)-N-(2-methylquinolin-8-yl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-methylquinolin-8-yl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-(2-methyl-8-quinolyl)propanamide CAS Name: (2R)-N-(2-methyl-8-quinolinyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-(2-methylquinolin-8-yl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-(2-methyl-8-quinolyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)[C@@H](C)OC3=CC=C(C=C3)C(C)C)C=C1

InChI

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