2-(3-chloranylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3-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=C2)Cl)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-16-5-7-17(8-6-16)20(24-9-11-26-12-10-24)14-23-21(25)15-27-19-4-2-3-18(22)13-19/h2-8,13,20H,9-12,14-15H2,1H3,(H,23,25)/t20-/m0/s1