N,N'-bis(1-oxidanyl-3-phenyl-propan-2-yl)ethanediamide

Systemtic Name: N,N'-bis(1-oxidanyl-3-phenyl-propan-2-yl)ethanediamide Openeye Name: N,N'-bis(1-benzyl-2-hydroxy-ethyl)oxamide CAS Name: N,N'-bis(1-hydroxy-3-phenylpropan-2-yl)oxamide IUPAC Name: N,N'-bis(1-hydroxy-3-phenylpropan-2-yl)oxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-ethyl)oxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC(CC2=CC=CC=C2)CO

InChI

InChI=1S/C20H24N2O4/c23-13-17(11-15-7-3-1-4-8-15)21-19(25)20(26)22-18(14-24)12-16-9-5-2-6-10-16/h1-10,17-18,23-24H,11-14H2,(H,21,25)(H,22,26)