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

Systemtic Name: N'-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N-phenethyloxamide Traditional Name: N'-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-N-phenethyl-oxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NCCC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NCCC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O3/c1-18-7-9-20(10-8-18)21(26-13-15-29-16-14-26)17-25-23(28)22(27)24-12-11-19-5-3-2-4-6-19/h2-10,21H,11-17H2,1H3,(H,24,27)(H,25,28)/t21-/m0/s1