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

Systemtic Name: N,N'-bis(3-phenethyloxyphenyl)hexanediamide Openeye Name: N,N'-bis(3-phenethyloxyphenyl)hexanediamide CAS Name: N,N'-bis(3-phenethyloxyphenyl)hexanediamide IUPAC Name: N,N'-bis(3-phenethyloxyphenyl)hexanediamide Traditional Name: N,N'-bis(3-phenethyloxyphenyl)adipamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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