(2R)-N-(4-bromanyl-3-chloranyl-phenyl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-3-chloranyl-phenyl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(4-bromo-3-chloro-phenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-(4-bromo-3-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-bromo-3-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(4-bromo-3-chloro-phenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO2/c1-10-4-6-14(8-11(10)2)22-12(3)17(21)20-13-5-7-15(18)16(19)9-13/h4-9,12H,1-3H3,(H,20,21)/t12-/m1/s1