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

Systemtic Name: N,N'-bis[3-(furan-2-ylcarbonylamino)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(furan-2-carbonylamino)phenyl]nonanediamide CAS Name: N,N'-bis[3-[[2-furanyl(oxo)methyl]amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(furan-2-carbonylamino)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(2-furoylamino)phenyl]azelaamide Formula: C31H32N4O6 MolecularWeight: 556.60898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C31H32N4O6/c36-28(32-22-10-6-12-24(20-22)34-30(38)26-14-8-18-40-26)16-4-2-1-3-5-17-29(37)33-23-11-7-13-25(21-23)35-31(39)27-15-9-19-41-27/h6-15,18-21H,1-5,16-17H2,(H,32,36)(H,33,37)(H,34,38)(H,35,39)