N,N'-bis(2-oxidanyl-1-phenyl-ethyl)ethanediamide

Systemtic Name: N,N'-bis(2-oxidanyl-1-phenyl-ethyl)ethanediamide Openeye Name: N,N'-bis(2-hydroxy-1-phenyl-ethyl)oxamide CAS Name: N,N'-bis(2-hydroxy-1-phenylethyl)oxamide IUPAC Name: N,N'-bis(2-hydroxy-1-phenylethyl)oxamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-ethyl)oxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c21-11-15(13-7-3-1-4-8-13)19-17(23)18(24)20-16(12-22)14-9-5-2-6-10-14/h1-10,15-16,21-22H,11-12H2,(H,19,23)(H,20,24)