N,N'-bis[3-(tert-butylcarbamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[3-(tert-butylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[3-(tert-butylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[(tert-butylamino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(tert-butylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(tert-butylcarbamoyl)phenyl]succinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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