(2R)-N-(4-bromanyl-3-chloranyl-phenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(4-bromanyl-3-chloranyl-phenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(4-bromo-3-chloro-phenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(4-bromo-3-chlorophenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(4-bromo-3-chlorophenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(4-bromo-3-chloro-phenyl)-2-(2-methoxyphenoxy)butyramide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Br)Cl)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)Br)Cl)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H17BrClNO3/c1-3-14(23-16-7-5-4-6-15(16)22-2)17(21)20-11-8-9-12(18)13(19)10-11/h4-10,14H,3H2,1-2H3,(H,20,21)/t14-/m1/s1