N,N'-bis[(4-hydroxyphenyl)methyl]ethanediamide

Systemtic Name: N,N'-bis[(4-hydroxyphenyl)methyl]ethanediamide Openeye Name: N,N'-bis[(4-hydroxyphenyl)methyl]oxamide CAS Name: N,N'-bis[(4-hydroxyphenyl)methyl]oxamide IUPAC Name: N,N'-bis[(4-hydroxyphenyl)methyl]oxamide Traditional Name: N,N'-bis(4-hydroxybenzyl)oxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)NCC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)NCC2=CC=C(C=C2)O)O

InChI

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