2-(pentan-3-ylamino)-N-[3-[2-(pentan-3-ylamino)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(pentan-3-ylamino)-N-[3-[2-(pentan-3-ylamino)ethanoylamino]propyl]ethanamide Openeye Name: 2-(1-ethylpropylamino)-N-[3-[[2-(1-ethylpropylamino)acetyl]amino]propyl]acetamide CAS Name: N-[3-[[1-oxo-2-(pentan-3-ylamino)ethyl]amino]propyl]-2-(pentan-3-ylamino)acetamide IUPAC Name: 2-(pentan-3-ylamino)-N-[3-[[2-(pentan-3-ylamino)acetyl]amino]propyl]acetamide Traditional Name: 2-(1-ethylpropylamino)-N-[3-[[2-(1-ethylpropylamino)acetyl]amino]propyl]acetamide Formula: C17H36N4O2 MolecularWeight: 328.49334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(=O)NCCCNC(=O)CNC(CC)CC

Isomeric SMILES

CCC(CC)NCC(=O)NCCCNC(=O)CNC(CC)CC

InChI

InChI=1S/C17H36N4O2/c1-5-14(6-2)20-12-16(22)18-10-9-11-19-17(23)13-21-15(7-3)8-4/h14-15,20-21H,5-13H2,1-4H3,(H,18,22)(H,19,23)