N,N'-bis(4-heptoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(4-heptoxyphenyl)pentanediamide Openeye Name: N,N'-bis(4-heptoxyphenyl)pentanediamide CAS Name: N,N'-bis(4-heptoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(4-heptoxyphenyl)pentanediamide Traditional Name: N,N'-bis(4-heptoxyphenyl)glutaramide Formula: C31H46N2O4 MolecularWeight: 510.70794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)OCCCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)OCCCCCCC

InChI

InChI=1S/C31H46N2O4/c1-3-5-7-9-11-24-36-28-20-16-26(17-21-28)32-30(34)14-13-15-31(35)33-27-18-22-29(23-19-27)37-25-12-10-8-6-4-2/h16-23H,3-15,24-25H2,1-2H3,(H,32,34)(H,33,35)