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

Systemtic Name: N,N'-bis[3-(2-phenylethanoylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]nonanediamide CAS Name: N,N'-bis[3-[(1-oxo-2-phenylethyl)amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]nonanediamide Traditional Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]azelaamide Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C37H40N4O4/c42-34(38-30-18-12-20-32(26-30)40-36(44)24-28-14-6-4-7-15-28)22-10-2-1-3-11-23-35(43)39-31-19-13-21-33(27-31)41-37(45)25-29-16-8-5-9-17-29/h4-9,12-21,26-27H,1-3,10-11,22-25H2,(H,38,42)(H,39,43)(H,40,44)(H,41,45)