7,13-bis[(3-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7,13-bis[(3-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis[(3-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis[(3-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis[(3-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-bis(m-anisyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCOCCN(CCOCCOCC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCOCCN(CCOCCOCC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H38N2O5/c1-29-25-7-3-5-23(19-25)21-27-9-13-31-14-10-28(12-16-33-18-17-32-15-11-27)22-24-6-4-8-26(20-24)30-2/h3-8,19-20H,9-18,21-22H2,1-2H3