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

Systemtic Name: N,N'-bis[3-(furan-2-ylcarbonylamino)phenyl]butanediamide Openeye Name: N,N'-bis[3-(furan-2-carbonylamino)phenyl]butanediamide CAS Name: N,N'-bis[3-[[2-furanyl(oxo)methyl]amino]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(furan-2-carbonylamino)phenyl]butanediamide Traditional Name: N,N'-bis[3-(2-furoylamino)phenyl]succinamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O6/c31-23(27-17-5-1-7-19(15-17)29-25(33)21-9-3-13-35-21)11-12-24(32)28-18-6-2-8-20(16-18)30-26(34)22-10-4-14-36-22/h1-10,13-16H,11-12H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)