N,N'-bis(4-phenylbutyl)hexanediamide

Systemtic Name: N,N'-bis(4-phenylbutyl)hexanediamide Openeye Name: N,N'-bis(4-phenylbutyl)hexanediamide CAS Name: N,N'-bis(4-phenylbutyl)hexanediamide IUPAC Name: N,N'-bis(4-phenylbutyl)hexanediamide Traditional Name: N,N'-bis(4-phenylbutyl)adipamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CCCCC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CCCCC(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C26H36N2O2/c29-25(27-21-11-9-17-23-13-3-1-4-14-23)19-7-8-20-26(30)28-22-12-10-18-24-15-5-2-6-16-24/h1-6,13-16H,7-12,17-22H2,(H,27,29)(H,28,30)