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

Systemtic Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]butanediamide CAS Name: N,N'-bis[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(2,2-dimethylpropanoylamino)phenyl]butanediamide Traditional Name: N,N'-bis[3-(pivaloylamino)phenyl]succinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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