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N,N'-bis(4-phenoxyphenyl)nonanediamide

N,N'-bis(4-phenoxyphenyl)nonanediamide

Systemtic Name:N,N'-bis(4-phenoxyphenyl)nonanediamide
Openeye Name:N,N'-bis(4-phenoxyphenyl)nonanediamide
CAS Name:N,N'-bis(4-phenoxyphenyl)nonanediamide
IUPAC Name:N,N'-bis(4-phenoxyphenyl)nonanediamide
Traditional Name:N,N'-bis(4-phenoxyphenyl)azelaamide
Formula: C33H34N2O4
MolecularWeight: 522.63406
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C33H34N2O4/c36-32(34-26-18-22-30(23-19-26)38-28-12-6-4-7-13-28)16-10-2-1-3-11-17-33(37)35-27-20-24-31(25-21-27)39-29-14-8-5-9-15-29/h4-9,12-15,18-25H,1-3,10-11,16-17H2,(H,34,36)(H,35,37)


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