(2R)-N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-phenoxy-phenyl)-2-(2,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-phenoxyphenyl)-2-(2,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-phenoxy-phenyl)-2-(2,4-dimethylphenoxy)propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H22ClNO3/c1-15-9-11-21(16(2)13-15)27-17(3)23(26)25-20-14-18(24)10-12-22(20)28-19-7-5-4-6-8-19/h4-14,17H,1-3H3,(H,25,26)/t17-/m1/s1