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

Systemtic Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenyl-ethanamide Openeye Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenyl-acetamide CAS Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenylacetamide IUPAC Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenylacetamide Traditional Name: 2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-N-phenyl-acetamide Formula: C20H32N2O6 MolecularWeight: 396.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H32N2O6/c23-20(21-19-4-2-1-3-5-19)18-22-6-8-24-10-12-26-14-16-28-17-15-27-13-11-25-9-7-22/h1-5H,6-18H2,(H,21,23)