(2R)-2-(4-ethylphenoxy)-N-(2-methylquinolin-8-yl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(2-methylquinolin-8-yl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(2-methyl-8-quinolyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(2-methyl-8-quinolinyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(2-methylquinolin-8-yl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(2-methyl-8-quinolyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C21H22N2O2/c1-4-16-9-12-18(13-10-16)25-15(3)21(24)23-19-7-5-6-17-11-8-14(2)22-20(17)19/h5-13,15H,4H2,1-3H3,(H,23,24)/t15-/m1/s1