1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]ethanone Openeye Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]ethanone CAS Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]ethanone IUPAC Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]ethanone Traditional Name: 1-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]ethanone Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCOCCOCCOCCOCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C18H27NO5/c1-16(20)17-2-4-18(5-3-17)19-6-8-21-10-12-23-14-15-24-13-11-22-9-7-19/h2-5H,6-15H2,1H3