N,N'-bis[(1S)-1-phenylethyl]ethanediamide

Systemtic Name: N,N'-bis[(1S)-1-phenylethyl]ethanediamide Openeye Name: N,N'-bis[(1S)-1-phenylethyl]oxamide CAS Name: N,N'-bis[(1S)-1-phenylethyl]oxamide IUPAC Name: N,N'-bis[(1S)-1-phenylethyl]oxamide Traditional Name: N,N'-bis[(1S)-1-phenylethyl]oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13(15-9-5-3-6-10-15)19-17(21)18(22)20-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,19,21)(H,20,22)/t13-,14-/m0/s1