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

Systemtic Name: N,N'-bis[(4-hydroxyphenyl)methyl]propanediamide Openeye Name: N,N'-bis[(4-hydroxyphenyl)methyl]propanediamide CAS Name: N,N'-bis[(4-hydroxyphenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(4-hydroxyphenyl)methyl]propanediamide Traditional Name: N,N'-bis(4-hydroxybenzyl)malonamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c20-14-5-1-12(2-6-14)10-18-16(22)9-17(23)19-11-13-3-7-15(21)8-4-13/h1-8,20-21H,9-11H2,(H,18,22)(H,19,23)