2-[16-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[16-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]-N-phenyl-ethanamide Openeye Name: 2-[16-(2-anilino-2-oxo-ethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]-N-phenyl-acetamide CAS Name: 2-[16-(2-anilino-2-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]-N-phenylacetamide IUPAC Name: 2-[16-(2-anilino-2-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]-N-phenylacetamide Traditional Name: 2-[16-(2-anilino-2-keto-ethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]-N-phenyl-acetamide Formula: C28H42N4O6+2 MolecularWeight: 530.65628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC[NH+](CCOCCOCC[NH+]1CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCOCC[NH+](CCOCCOCC[NH+]1CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H40N4O6/c33-27(29-25-7-3-1-4-8-25)23-31-11-15-35-19-21-37-17-13-32(14-18-38-22-20-36-16-12-31)24-28(34)30-26-9-5-2-6-10-26/h1-10H,11-24H2,(H,29,33)(H,30,34)/p+2