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

Systemtic Name: (2R)-N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-(4-bromo-3-chloro-phenyl)-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-(4-bromo-3-chlorophenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-(4-bromo-3-chlorophenyl)-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-(4-bromo-3-chloro-phenyl)-2-(4-methylphenoxy)butyramide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Br)Cl)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)Br)Cl)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H17BrClNO2/c1-3-16(22-13-7-4-11(2)5-8-13)17(21)20-12-6-9-14(18)15(19)10-12/h4-10,16H,3H2,1-2H3,(H,20,21)/t16-/m1/s1