(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO2/c1-11(2)17(12-4-6-13(19)7-5-12)18(22)21-15-10-14(20)8-9-16(15)23-3/h4-11,17H,1-3H3,(H,21,22)/t17-/m1/s1