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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O3/c1-16-6-8-17(9-7-16)19(24-10-12-26-13-11-24)14-23-21(25)15-27-20-5-3-2-4-18(20)22/h2-9,19H,10-15H2,1H3,(H,23,25)/t19-/m0/s1