2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-16-3-5-18(6-4-16)21(25-9-11-27-12-10-25)14-24-22(26)15-28-19-7-8-20(23)17(2)13-19/h3-8,13,21H,9-12,14-15H2,1-2H3,(H,24,26)/t21-/m0/s1