N,N'-bis(4-pentoxyphenyl)propanediamide

Systemtic Name: N,N'-bis(4-pentoxyphenyl)propanediamide Openeye Name: N,N'-bis(4-pentoxyphenyl)propanediamide CAS Name: N,N'-bis(4-pentoxyphenyl)propanediamide IUPAC Name: N,N'-bis(4-pentoxyphenyl)propanediamide Traditional Name: N,N'-bis(4-amoxyphenyl)malonamide Formula: C25H34N2O4 MolecularWeight: 426.54846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C25H34N2O4/c1-3-5-7-17-30-22-13-9-20(10-14-22)26-24(28)19-25(29)27-21-11-15-23(16-12-21)31-18-8-6-4-2/h9-16H,3-8,17-19H2,1-2H3,(H,26,28)(H,27,29)