N,N'-bis[2-(butylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-(butylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(butylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[butylamino(oxo)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(butylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(butylcarbamoyl)phenyl]adipamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NCCCC

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NCCCC

InChI

InChI=1S/C28H38N4O4/c1-3-5-19-29-27(35)21-13-7-9-15-23(21)31-25(33)17-11-12-18-26(34)32-24-16-10-8-14-22(24)28(36)30-20-6-4-2/h7-10,13-16H,3-6,11-12,17-20H2,1-2H3,(H,29,35)(H,30,36)(H,31,33)(H,32,34)