(2S)-N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylphenoxy)-N-pyridin-2-yl-propanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylphenoxy)-N-pyridin-2-yl-propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylphenoxy)-N-(2-pyridyl)propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylphenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylphenoxy)-N-pyridin-2-ylpropanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(2,3-dimethylphenoxy)-N-(2-pyridyl)propionamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3)C

InChI

InChI=1S/C23H23ClN2O2/c1-16-9-8-12-21(17(16)2)28-18(3)23(27)26(22-13-6-7-14-25-22)15-19-10-4-5-11-20(19)24/h4-14,18H,15H2,1-3H3/t18-/m0/s1