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

Systemtic Name: 13-(2-methylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(o-tolyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(2-methylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(2-methylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(o-tolyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCOCCOCCOCCOCC2

Isomeric SMILES

CC1=CC=CC=C1N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C17H27NO4/c1-16-4-2-3-5-17(16)18-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18/h2-5H,6-15H2,1H3