N,N-bis(2-methylpropyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide Openeye Name: N,N-diisobutyl-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide CAS Name: N,N-bis(2-methylpropyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Traditional Name: N,N-diisobutyl-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Formula: C18H39N5O MolecularWeight: 341.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1CCNCCNCCNCC1

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1CCNCCNCCNCC1

InChI

InChI=1S/C18H39N5O/c1-16(2)13-23(14-17(3)4)18(24)15-22-11-9-20-7-5-19-6-8-21-10-12-22/h16-17,19-21H,5-15H2,1-4H3