(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-chlorophenyl)methyl]-N-pyridin-2-yl-propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-chlorophenyl)methyl]-N-pyridin-2-yl-propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-[(2-chlorophenyl)methyl]-N-(2-pyridyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-[(2-chlorophenyl)methyl]-N-(2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylpropanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)propionamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O2/c1-15-13-18(10-11-19(15)23)28-16(2)22(27)26(21-9-5-6-12-25-21)14-17-7-3-4-8-20(17)24/h3-13,16H,14H2,1-2H3/t16-/m0/s1