N'-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-benzyl-N'-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NCC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-28-19-9-7-18(8-10-19)20(25-11-13-29-14-12-25)16-24-22(27)21(26)23-15-17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3,(H,23,26)(H,24,27)/t20-/m0/s1