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

Systemtic Name: N,N'-bis(4-phenethyloxyphenyl)nonanediamide Openeye Name: N,N'-bis(4-phenethyloxyphenyl)nonanediamide CAS Name: N,N'-bis(4-phenethyloxyphenyl)nonanediamide IUPAC Name: N,N'-bis(4-phenethyloxyphenyl)nonanediamide Traditional Name: N,N'-bis(4-phenethyloxyphenyl)azelaamide Formula: C37H42N2O4 MolecularWeight: 578.74038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H42N2O4/c40-36(38-32-18-22-34(23-19-32)42-28-26-30-12-6-4-7-13-30)16-10-2-1-3-11-17-37(41)39-33-20-24-35(25-21-33)43-29-27-31-14-8-5-9-15-31/h4-9,12-15,18-25H,1-3,10-11,16-17,26-29H2,(H,38,40)(H,39,41)