1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone

Systemtic Name: 1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone Openeye Name: 1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone CAS Name: 1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone IUPAC Name: 1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone Traditional Name: 1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone Formula: C18H35NO8 MolecularWeight: 393.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOCCOCCOCCOCCOCCOCCOCC1

Isomeric SMILES

CC(=O)N1CCOCCOCCOCCOCCOCCOCCOCC1

InChI

InChI=1S/C18H35NO8/c1-18(20)19-2-4-21-6-8-23-10-12-25-14-16-27-17-15-26-13-11-24-9-7-22-5-3-19/h2-17H2,1H3