13-(2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(2-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C17H27NO5 MolecularWeight: 325.39998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCOCCOCCOCCOCC2

Isomeric SMILES

COC1=CC=CC=C1N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C17H27NO5/c1-19-17-5-3-2-4-16(17)18-6-8-20-10-12-22-14-15-23-13-11-21-9-7-18/h2-5H,6-15H2,1H3