(2R)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C18H19Cl2NO4 MolecularWeight: 384.25376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO4/c1-10-7-12(5-6-13(10)19)25-11(2)18(22)21-15-8-14(20)16(23-3)9-17(15)24-4/h5-9,11H,1-4H3,(H,21,22)/t11-/m1/s1