N-(3-morpholin-4-ylpropyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(3-morpholinopropyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCCN2CCOCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NCCCN2CCOCC2

InChI

InChI=1S/C17H25N3O3/c1-14(15-6-3-2-4-7-15)19-17(22)16(21)18-8-5-9-20-10-12-23-13-11-20/h2-4,6-7,14H,5,8-13H2,1H3,(H,18,21)(H,19,22)/t14-/m1/s1