(2S)-2-(2,3-dimethylphenoxy)-N-(2-methylquinolin-8-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dimethylphenoxy)-N-(2-methylquinolin-8-yl)propanamide Openeye Name: (2S)-2-(2,3-dimethylphenoxy)-N-(2-methyl-8-quinolyl)propanamide CAS Name: (2S)-2-(2,3-dimethylphenoxy)-N-(2-methyl-8-quinolinyl)propanamide IUPAC Name: (2S)-2-(2,3-dimethylphenoxy)-N-(2-methylquinolin-8-yl)propanamide Traditional Name: (2S)-2-(2,3-dimethylphenoxy)-N-(2-methyl-8-quinolyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13-7-5-10-19(15(13)3)25-16(4)21(24)23-18-9-6-8-17-12-11-14(2)22-20(17)18/h5-12,16H,1-4H3,(H,23,24)/t16-/m0/s1