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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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