2-[2,4-bis(bromanyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H19Br2NO2/c1-13(7-8-14-5-3-2-4-6-14)21-18(22)12-23-17-10-9-15(19)11-16(17)20/h2-6,9-11,13H,7-8,12H2,1H3,(H,21,22)/t13-/m1/s1