N,N'-bis[2-(hydroxymethyl)phenyl]ethanediamide

Systemtic Name: N,N'-bis[2-(hydroxymethyl)phenyl]ethanediamide Openeye Name: N,N'-bis[2-(hydroxymethyl)phenyl]oxamide CAS Name: N,N'-bis[2-(hydroxymethyl)phenyl]oxamide IUPAC Name: N,N'-bis[2-(hydroxymethyl)phenyl]oxamide Traditional Name: N,N'-bis(2-methylolphenyl)oxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)NC(=O)C(=O)NC2=CC=CC=C2CO

Isomeric SMILES

C1=CC=C(C(=C1)CO)NC(=O)C(=O)NC2=CC=CC=C2CO

InChI

InChI=1S/C16H16N2O4/c19-9-11-5-1-3-7-13(11)17-15(21)16(22)18-14-8-4-2-6-12(14)10-20/h1-8,19-20H,9-10H2,(H,17,21)(H,18,22)