7,13-bis[(2-methylphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7,13-bis[(2-methylphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis(o-tolylmethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis[(2-methylphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis[(2-methylphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-bis(2-methylbenzyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCOCCN(CCOCCOCC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CN2CCOCCN(CCOCCOCC2)CC3=CC=CC=C3C

InChI

InChI=1S/C26H38N2O3/c1-23-7-3-5-9-25(23)21-27-11-15-29-16-12-28(14-18-31-20-19-30-17-13-27)22-26-10-6-4-8-24(26)2/h3-10H,11-22H2,1-2H3