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

Systemtic Name: N,N'-bis[4-(3-methylbutanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[4-(3-methylbutanoylamino)phenyl]butanediamide CAS Name: N,N'-bis[4-[(3-methyl-1-oxobutyl)amino]phenyl]butanediamide IUPAC Name: N,N'-bis[4-(3-methylbutanoylamino)phenyl]butanediamide Traditional Name: N,N'-bis[4-(isovalerylamino)phenyl]succinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-17(2)15-25(33)29-21-9-5-19(6-10-21)27-23(31)13-14-24(32)28-20-7-11-22(12-8-20)30-26(34)16-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)