(2S)-N-[(2-chlorophenyl)methyl]-2-(4-fluoranylphenoxy)-N-pyridin-2-yl-butanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-fluoranylphenoxy)-N-pyridin-2-yl-butanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridyl)butanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridinyl)butanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-fluorophenoxy)-N-pyridin-2-ylbutanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(4-fluorophenoxy)-N-(2-pyridyl)butyramide Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC=N2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC[C@@H](C(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC=N2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O2/c1-2-20(28-18-12-10-17(24)11-13-18)22(27)26(21-9-5-6-14-25-21)15-16-7-3-4-8-19(16)23/h3-14,20H,2,15H2,1H3/t20-/m0/s1