N-phenyl-2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)ethanamide

Systemtic Name: N-phenyl-2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)ethanamide Openeye Name: N-phenyl-2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)acetamide CAS Name: N-phenyl-2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)acetamide IUPAC Name: N-phenyl-2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)acetamide Traditional Name: N-phenyl-2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)acetamide Formula: C18H29N2O5+ MolecularWeight: 353.43326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCC[NH+]1CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCOCCOCC[NH+]1CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O5/c21-18(19-17-4-2-1-3-5-17)16-20-6-8-22-10-12-24-14-15-25-13-11-23-9-7-20/h1-5H,6-16H2,(H,19,21)/p+1