2-[10-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,7-dioxa-4,10-diazoniacyclododec-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[10-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,7-dioxa-4,10-diazoniacyclododec-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[10-(2-anilino-2-oxo-ethyl)-1,7-dioxa-4,10-diazoniacyclododec-4-yl]-N-phenyl-acetamide CAS Name: 2-[10-(2-anilino-2-oxoethyl)-1,7-dioxa-4,10-diazoniacyclododec-4-yl]-N-phenylacetamide IUPAC Name: 2-[10-(2-anilino-2-oxoethyl)-1,7-dioxa-4,10-diazoniacyclododec-4-yl]-N-phenylacetamide Traditional Name: 2-[10-(2-anilino-2-keto-ethyl)-1,7-dioxa-4,10-diazoniacyclododec-4-yl]-N-phenyl-acetamide Formula: C24H34N4O4+2 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+](CCOCC[NH+]1CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+](CCOCC[NH+]1CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4/c29-23(25-21-7-3-1-4-8-21)19-27-11-15-31-17-13-28(14-18-32-16-12-27)20-24(30)26-22-9-5-2-6-10-22/h1-10H,11-20H2,(H,25,29)(H,26,30)/p+2