13-[(4-methoxyphenyl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-[(4-methoxyphenyl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-[(4-methoxyphenyl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-[(4-methoxyphenyl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-[(4-methoxyphenyl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-p-anisyl-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCOCCOCCOCCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCOCCOCCOCCOCC2

InChI

InChI=1S/C18H29NO5/c1-20-18-4-2-17(3-5-18)16-19-6-8-21-10-12-23-14-15-24-13-11-22-9-7-19/h2-5H,6-16H2,1H3