N'-cyclohexyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-cyclohexyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclohexyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-cyclohexyl-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-cyclohexyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-cyclohexyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H31N3O3/c1-16-7-9-17(10-8-16)19(24-11-13-27-14-12-24)15-22-20(25)21(26)23-18-5-3-2-4-6-18/h7-10,18-19H,2-6,11-15H2,1H3,(H,22,25)(H,23,26)/t19-/m0/s1