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

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-fluoranylphenoxy)-N-pyridin-2-yl-propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridyl)propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(4-fluorophenoxy)-N-pyridin-2-ylpropanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(4-fluorophenoxy)-N-(2-pyridyl)propionamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O2/c1-15(27-18-11-9-17(23)10-12-18)21(26)25(20-8-4-5-13-24-20)14-16-6-2-3-7-19(16)22/h2-13,15H,14H2,1H3/t15-/m0/s1