13-(phenylmethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(phenylmethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-benzyl-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(phenylmethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-benzyl-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-benzyl-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCOCCOCCN1CC2=CC=CC=C2

InChI

InChI=1S/C17H27NO4/c1-2-4-17(5-3-1)16-18-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18/h1-5H,6-16H2