2-(4-bromanylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Br)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)Br)N3CCOCC3

InChI

InChI=1S/C21H25BrN2O3/c1-16-2-4-17(5-3-16)20(24-10-12-26-13-11-24)14-23-21(25)15-27-19-8-6-18(22)7-9-19/h2-9,20H,10-15H2,1H3,(H,23,25)/t20-/m0/s1