(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-chloranyl-5-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-chloranyl-5-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-chloro-5-methyl-phenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chloro-5-methylphenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-chloro-5-methylphenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-chloro-5-methyl-phenoxy)propionamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-10-4-6-13(19)16(8-10)23-11(2)17(21)20-14-9-12(18)5-7-15(14)22-3/h4-9,11H,1-3H3,(H,20,21)/t11-/m1/s1