13-(3-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(3-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(3-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(3-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(3-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(3-methoxyphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C17H27NO5 MolecularWeight: 325.39998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCOCCOCCOCCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C17H27NO5/c1-19-17-4-2-3-16(15-17)18-5-7-20-9-11-22-13-14-23-12-10-21-8-6-18/h2-4,15H,5-14H2,1H3