2-(4-chloranylphenoxy)-N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-3-methyl-2-morpholino-butyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-3-methyl-2-morpholino-butyl]acetamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3/c1-13(2)16(20-7-9-22-10-8-20)11-19-17(21)12-23-15-5-3-14(18)4-6-15/h3-6,13,16H,7-12H2,1-2H3,(H,19,21)/t16-/m0/s1