7-[(2-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7-[(2-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7-[(2-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7-[(2-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7-[(2-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7-o-anisyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C20H34N2O5 MolecularWeight: 382.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCOCCOCCNCCOCCOCC2

Isomeric SMILES

COC1=CC=CC=C1CN2CCOCCOCCNCCOCCOCC2

InChI

InChI=1S/C20H34N2O5/c1-23-20-5-3-2-4-19(20)18-22-8-12-26-16-14-24-10-6-21-7-11-25-15-17-27-13-9-22/h2-5,21H,6-18H2,1H3