(2R)-2-(3-methoxyphenoxy)-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: (2R)-2-(3-methoxyphenoxy)-N-(2-methyl-4-quinolyl)propanamide CAS Name: (2R)-2-(3-methoxyphenoxy)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: (2R)-2-(3-methoxyphenoxy)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: (2R)-2-(3-methoxyphenoxy)-N-(2-methyl-4-quinolyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)[C@@H](C)OC3=CC=CC(=C3)OC

InChI

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