N,N'-bis(3-heptoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(3-heptoxyphenyl)pentanediamide Openeye Name: N,N'-bis(3-heptoxyphenyl)pentanediamide CAS Name: N,N'-bis(3-heptoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(3-heptoxyphenyl)pentanediamide Traditional Name: N,N'-bis(3-heptoxyphenyl)glutaramide Formula: C31H46N2O4 MolecularWeight: 510.70794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46N2O4/c1-3-5-7-9-11-22-36-28-18-13-16-26(24-28)32-30(34)20-15-21-31(35)33-27-17-14-19-29(25-27)37-23-12-10-8-6-4-2/h13-14,16-19,24-25H,3-12,15,20-23H2,1-2H3,(H,32,34)(H,33,35)