(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2,6-diethylphenyl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2,6-diethylphenyl)propanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(2,6-diethylphenyl)propanamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(2,6-diethylphenyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(2,6-diethylphenyl)propanamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(2,6-diethylphenyl)propionamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H21BrClNO2/c1-4-13-7-6-8-14(5-2)18(13)22-19(23)12(3)24-17-10-9-15(21)11-16(17)20/h6-12H,4-5H2,1-3H3,(H,22,23)/t12-/m0/s1