N,N'-bis[3-(2-methylpropanoylamino)phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(2-methylpropanoylamino)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(2-methylpropanoylamino)phenyl]hexanediamide CAS Name: N,N'-bis[3-[(2-methyl-1-oxopropyl)amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(2-methylpropanoylamino)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(isobutyrylamino)phenyl]adipamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C26H34N4O4/c1-17(2)25(33)29-21-11-7-9-19(15-21)27-23(31)13-5-6-14-24(32)28-20-10-8-12-22(16-20)30-26(34)18(3)4/h7-12,15-18H,5-6,13-14H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)