(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Br)C

InChI

InChI=1S/C18H19BrClNO2/c1-4-13-7-5-6-11(2)17(13)21-18(22)12(3)23-16-9-8-14(20)10-15(16)19/h5-10,12H,4H2,1-3H3,(H,21,22)/t12-/m0/s1