2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanamide

Systemtic Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanamide Openeye Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)acetamide CAS Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)acetamide IUPAC Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)acetamide Traditional Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)acetamide Formula: C12H24N2O5 MolecularWeight: 276.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC(=O)N

Isomeric SMILES

C1COCCOCCOCCOCCN1CC(=O)N

InChI

InChI=1S/C12H24N2O5/c13-12(15)11-14-1-3-16-5-7-18-9-10-19-8-6-17-4-2-14/h1-11H2,(H2,13,15)