N'-[(1R)-1-phenylethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-benzyl-N'-[(1R)-1-phenylethyl]oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(15-10-6-3-7-11-15)19-17(21)16(20)18-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,18,20)(H,19,21)/t13-/m1/s1