2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanamide

Systemtic Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanamide Openeye Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)acetamide CAS Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)acetamide IUPAC Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)acetamide Traditional Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)acetamide Formula: C14H28N2O6 MolecularWeight: 320.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1CC(=O)N

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1CC(=O)N

InChI

InChI=1S/C14H28N2O6/c15-14(17)13-16-1-3-18-5-7-20-9-11-22-12-10-21-8-6-19-4-2-16/h1-13H2,(H2,15,17)