N7,N16-bis(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide

Systemtic Name: N7,N16-bis(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Openeye Name: N7,N16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide CAS Name: N7,N16-bis(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide IUPAC Name: 7-N,16-N-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Traditional Name: N,N'-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Formula: C28H40N4O6 MolecularWeight: 528.6404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H40N4O6/c33-27(29-23-25-7-3-1-4-8-25)31-11-15-35-19-21-37-17-13-32(14-18-38-22-20-36-16-12-31)28(34)30-24-26-9-5-2-6-10-26/h1-10H,11-24H2,(H,29,33)(H,30,34)