N-methyl-2-(2-phenylmethoxy-1,4,7,10-tetrazacyclododec-1-yl)ethanamide

Systemtic Name: N-methyl-2-(2-phenylmethoxy-1,4,7,10-tetrazacyclododec-1-yl)ethanamide Openeye Name: 2-(2-benzyloxy-1,4,7,10-tetrazacyclododec-1-yl)-N-methyl-acetamide CAS Name: N-methyl-2-(2-phenylmethoxy-1,4,7,10-tetrazacyclododec-1-yl)acetamide IUPAC Name: N-methyl-2-(2-phenylmethoxy-1,4,7,10-tetrazacyclododec-1-yl)acetamide Traditional Name: 2-(2-benzoxy-1,4,7,10-tetrazacyclododec-1-yl)-N-methyl-acetamide Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCNCCNCCNCC1OCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)CN1CCNCCNCCNCC1OCC2=CC=CC=C2

InChI

InChI=1S/C18H31N5O2/c1-19-17(24)14-23-12-11-21-8-7-20-9-10-22-13-18(23)25-15-16-5-3-2-4-6-16/h2-6,18,20-22H,7-15H2,1H3,(H,19,24)