3-methoxy-4-[13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]aniline

Systemtic Name: 3-methoxy-4-[13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]aniline Openeye Name: 3-methoxy-4-[13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]aniline CAS Name: 3-methoxy-4-[13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]aniline IUPAC Name: 3-methoxy-4-[13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]aniline Traditional Name: [3-methoxy-4-[13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]phenyl]amine Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)N)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)N)OC

InChI

InChI=1S/C24H35N3O5/c1-28-23-6-4-3-5-21(23)26-9-13-30-14-10-27(12-16-32-18-17-31-15-11-26)22-8-7-20(25)19-24(22)29-2/h3-8,19H,9-18,25H2,1-2H3