2-(2-cyanophenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H25N3O3/c1-17-6-8-18(9-7-17)20(15-25-10-12-27-13-11-25)24-22(26)16-28-21-5-3-2-4-19(21)14-23/h2-9,20H,10-13,15-16H2,1H3,(H,24,26)/t20-/m0/s1