3-methoxy-4-[16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]aniline

Systemtic Name: 3-methoxy-4-[16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]aniline Openeye Name: 3-methoxy-4-[16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]aniline CAS Name: 3-methoxy-4-[16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]aniline IUPAC Name: 3-methoxy-4-[16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]aniline Traditional Name: [3-methoxy-4-[16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]phenyl]amine Formula: C26H39N3O6 MolecularWeight: 489.60436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCOCCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)N)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCOCCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)N)OC

InChI

InChI=1S/C26H39N3O6/c1-30-25-6-4-3-5-23(25)28-9-13-32-17-19-34-15-11-29(12-16-35-20-18-33-14-10-28)24-8-7-22(27)21-26(24)31-2/h3-8,21H,9-20,27H2,1-2H3