N-(4-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-p-phenetyl-oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-23-16-11-9-15(10-12-16)20-18(22)17(21)19-13(2)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1