(2S)-2-(4-fluoranylphenoxy)-N-(2-methylquinolin-8-yl)butanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(2-methylquinolin-8-yl)butanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-(2-methyl-8-quinolyl)butanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-(2-methyl-8-quinolinyl)butanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(2-methylquinolin-8-yl)butanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(2-methyl-8-quinolyl)butyramide Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=C1N=C(C=C2)C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC2=C1N=C(C=C2)C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O2/c1-3-18(25-16-11-9-15(21)10-12-16)20(24)23-17-6-4-5-14-8-7-13(2)22-19(14)17/h4-12,18H,3H2,1-2H3,(H,23,24)/t18-/m0/s1