(2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2,4-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2,4-dimethylphenyl)propanamide Openeye Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-(2,4-dimethylphenyl)propanamide CAS Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-(2,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-(2,4-dimethylphenyl)propanamide Traditional Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-(2,4-dimethylphenyl)propionamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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