(2R)-2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methyl-8-quinolyl)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methyl-8-quinolinyl)propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-(2-methyl-8-quinolyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C(C)OC3=CC=CC=C3OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)[C@@H](C)OC3=CC=CC=C3OC)C=C1

InChI

InChI=1S/C20H20N2O3/c1-13-11-12-15-7-6-8-16(19(15)21-13)22-20(23)14(2)25-18-10-5-4-9-17(18)24-3/h4-12,14H,1-3H3,(H,22,23)/t14-/m1/s1