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

Systemtic Name: N,N'-bis(3-phenethyloxyphenyl)nonanediamide Openeye Name: N,N'-bis(3-phenethyloxyphenyl)nonanediamide CAS Name: N,N'-bis(3-phenethyloxyphenyl)nonanediamide IUPAC Name: N,N'-bis(3-phenethyloxyphenyl)nonanediamide Traditional Name: N,N'-bis(3-phenethyloxyphenyl)azelaamide Formula: C37H42N2O4 MolecularWeight: 578.74038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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