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

Systemtic Name: N,N'-bis(2-oxidanyl-1-phenyl-ethyl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1-phenyl-ethyl)propanediamide CAS Name: N,N'-bis(2-hydroxy-1-phenylethyl)propanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-phenylethyl)propanediamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-ethyl)malonamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c22-12-16(14-7-3-1-4-8-14)20-18(24)11-19(25)21-17(13-23)15-9-5-2-6-10-15/h1-10,16-17,22-23H,11-13H2,(H,20,24)(H,21,25)