N,N'-bis[4-(3-methylbutanoylamino)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(3-methylbutanoylamino)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(3-methylbutanoylamino)phenyl]hexanediamide CAS Name: N,N'-bis[4-[(3-methyl-1-oxobutyl)amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(3-methylbutanoylamino)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(isovalerylamino)phenyl]adipamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O4/c1-19(2)17-27(35)31-23-13-9-21(10-14-23)29-25(33)7-5-6-8-26(34)30-22-11-15-24(16-12-22)32-28(36)18-20(3)4/h9-16,19-20H,5-8,17-18H2,1-4H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)