N,N'-bis(1-azanylbutyl)-2-(1-phenylmethoxyhexyl)propanediamide

Systemtic Name: N,N'-bis(1-azanylbutyl)-2-(1-phenylmethoxyhexyl)propanediamide Openeye Name: N,N'-bis(1-aminobutyl)-2-(1-benzyloxyhexyl)propanediamide CAS Name: N,N'-bis(1-aminobutyl)-2-(1-phenylmethoxyhexyl)propanediamide IUPAC Name: N,N'-bis(1-aminobutyl)-2-(1-phenylmethoxyhexyl)propanediamide Traditional Name: N,N'-bis(1-aminobutyl)-2-(1-benzoxyhexyl)malonamide Formula: C24H42N4O3 MolecularWeight: 434.61528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(=O)NC(CCC)N)C(=O)NC(CCC)N)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCC(C(C(=O)NC(CCC)N)C(=O)NC(CCC)N)OCC1=CC=CC=C1

InChI

InChI=1S/C24H42N4O3/c1-4-7-9-16-19(31-17-18-14-10-8-11-15-18)22(23(29)27-20(25)12-5-2)24(30)28-21(26)13-6-3/h8,10-11,14-15,19-22H,4-7,9,12-13,16-17,25-26H2,1-3H3,(H,27,29)(H,28,30)