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

Systemtic Name: 7,13-bis[(4-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis[(4-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis[(4-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis[(4-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-bis(p-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=C(C=C1)CN2CCOCCN(CCOCCOCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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