(2R)-N-[(2-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-yl-propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-yl-propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-(2-pyridyl)propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-ylpropanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-(4-ethylphenoxy)-N-(2-pyridyl)propionamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

InChI

InChI=1S/C23H23ClN2O2/c1-3-18-11-13-20(14-12-18)28-17(2)23(27)26(22-10-6-7-15-25-22)16-19-8-4-5-9-21(19)24/h4-15,17H,3,16H2,1-2H3/t17-/m1/s1