(2S)-N-(4-bromanyl-2-methyl-phenyl)-2-(4-iodanylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-bromanyl-2-methyl-phenyl)-2-(4-iodanylphenoxy)propanamide Openeye Name: (2S)-N-(4-bromo-2-methyl-phenyl)-2-(4-iodophenoxy)propanamide CAS Name: (2S)-N-(4-bromo-2-methylphenyl)-2-(4-iodophenoxy)propanamide IUPAC Name: (2S)-N-(4-bromo-2-methylphenyl)-2-(4-iodophenoxy)propanamide Traditional Name: (2S)-N-(4-bromo-2-methyl-phenyl)-2-(4-iodophenoxy)propionamide Formula: C16H15BrINO2 MolecularWeight: 460.10427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrINO2/c1-10-9-12(17)3-8-15(10)19-16(20)11(2)21-14-6-4-13(18)5-7-14/h3-9,11H,1-2H3,(H,19,20)/t11-/m0/s1