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

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

Systemtic Name:N,N'-bis(3-heptoxyphenyl)hexanediamide
Openeye Name:N,N'-bis(3-heptoxyphenyl)hexanediamide
CAS Name:N,N'-bis(3-heptoxyphenyl)hexanediamide
IUPAC Name:N,N'-bis(3-heptoxyphenyl)hexanediamide
Traditional Name:N,N'-bis(3-heptoxyphenyl)adipamide
Formula: C32H48N2O4
MolecularWeight: 524.73452
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H48N2O4/c1-3-5-7-9-13-23-37-29-19-15-17-27(25-29)33-31(35)21-11-12-22-32(36)34-28-18-16-20-30(26-28)38-24-14-10-8-6-4-2/h15-20,25-26H,3-14,21-24H2,1-2H3,(H,33,35)(H,34,36)


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