N,N'-bis(4-phenethyloxyphenyl)hexanediamide

Systemtic Name: N,N'-bis(4-phenethyloxyphenyl)hexanediamide Openeye Name: N,N'-bis(4-phenethyloxyphenyl)hexanediamide CAS Name: N,N'-bis(4-phenethyloxyphenyl)hexanediamide IUPAC Name: N,N'-bis(4-phenethyloxyphenyl)hexanediamide Traditional Name: N,N'-bis(4-phenethyloxyphenyl)adipamide Formula: C34H36N2O4 MolecularWeight: 536.66064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c37-33(35-29-15-19-31(20-16-29)39-25-23-27-9-3-1-4-10-27)13-7-8-14-34(38)36-30-17-21-32(22-18-30)40-26-24-28-11-5-2-6-12-28/h1-6,9-12,15-22H,7-8,13-14,23-26H2,(H,35,37)(H,36,38)