2-(4-bromanylphenoxy)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2R)-4-methyl-2-morpholino-pentyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2R)-4-methyl-2-morpholino-pentyl]acetamide Formula: C18H27BrN2O3 MolecularWeight: 399.32258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN2O3/c1-14(2)11-16(21-7-9-23-10-8-21)12-20-18(22)13-24-17-5-3-15(19)4-6-17/h3-6,14,16H,7-13H2,1-2H3,(H,20,22)/t16-/m1/s1