(2S)-2-[2,4-bis(bromanyl)phenoxy]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2,4-bis(bromanyl)phenoxy]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(2,4-dibromophenoxy)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-(2,4-dibromophenoxy)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-(2,4-dibromophenoxy)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-(2,4-dibromophenoxy)-N,N-dimethyl-2-phenyl-acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H15Br2NO2/c1-19(2)16(20)15(11-6-4-3-5-7-11)21-14-9-8-12(17)10-13(14)18/h3-10,15H,1-2H3/t15-/m0/s1