(2S)-2-(4-bromanylphenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(2-chloranyl-4,6-dimethyl-phenyl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(2-chloro-4,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(2-chloro-4,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)propionamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrClNO2/c1-10-8-11(2)16(15(19)9-10)20-17(21)12(3)22-14-6-4-13(18)5-7-14/h4-9,12H,1-3H3,(H,20,21)/t12-/m0/s1