(2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-mesityl-propionamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO2/c1-10-7-11(2)17(12(3)8-10)21-18(22)13(4)23-16-6-5-14(19)9-15(16)20/h5-9,13H,1-4H3,(H,21,22)/t13-/m1/s1