2-[2,4-bis(bromanyl)phenoxy]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(2R)-4-methyl-2-morpholino-pentyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(2R)-4-methyl-2-morpholino-pentyl]acetamide Formula: C18H26Br2N2O3 MolecularWeight: 478.21864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)COC1=C(C=C(C=C1)Br)Br)N2CCOCC2

Isomeric SMILES

CC(C)C[C@H](CNC(=O)COC1=C(C=C(C=C1)Br)Br)N2CCOCC2

InChI

InChI=1S/C18H26Br2N2O3/c1-13(2)9-15(22-5-7-24-8-6-22)11-21-18(23)12-25-17-4-3-14(19)10-16(17)20/h3-4,10,13,15H,5-9,11-12H2,1-2H3,(H,21,23)/t15-/m1/s1