7-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1)CC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1)CC2=CC=CC=C2

InChI

InChI=1S/C19H32N2O4/c1-2-4-19(5-3-1)18-21-8-12-24-16-14-22-10-6-20-7-11-23-15-17-25-13-9-21/h1-5,20H,6-18H2