N,N'-bis[3-(2-phenoxyethanoylamino)phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-(2-phenoxyethanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]nonanediamide CAS Name: N,N'-bis[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]nonanediamide Traditional Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]azelaamide Formula: C37H40N4O6 MolecularWeight: 636.7367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCCCCCCC(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCCCCCCC(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C37H40N4O6/c42-34(38-28-14-12-16-30(24-28)40-36(44)26-46-32-18-6-4-7-19-32)22-10-2-1-3-11-23-35(43)39-29-15-13-17-31(25-29)41-37(45)27-47-33-20-8-5-9-21-33/h4-9,12-21,24-25H,1-3,10-11,22-23,26-27H2,(H,38,42)(H,39,43)(H,40,44)(H,41,45)