N-(2-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(2-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(2-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(2-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(2-ethoxyphenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-o-phenetyl-N'-[(1R)-1-phenylethyl]oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

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