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

Systemtic Name: N,N'-bis[3-(butylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(butylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[3-[butylamino(oxo)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(butylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(butylcarbamoyl)phenyl]adipamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O4/c1-3-5-17-29-27(35)21-11-9-13-23(19-21)31-25(33)15-7-8-16-26(34)32-24-14-10-12-22(20-24)28(36)30-18-6-4-2/h9-14,19-20H,3-8,15-18H2,1-2H3,(H,29,35)(H,30,36)(H,31,33)(H,32,34)