N7,N13-dinaphthalen-1-yl-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide

Systemtic Name: N7,N13-dinaphthalen-1-yl-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide Openeye Name: N7,N13-bis(1-naphthyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide CAS Name: N7,N13-bis(1-naphthalenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide IUPAC Name: 7-N,13-N-dinaphthalen-1-yl-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide Traditional Name: N,N'-bis(1-naphthyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide Formula: C32H36N4O5 MolecularWeight: 556.65204

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN(CCOCCOCCN1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H36N4O5/c37-31(33-29-13-5-9-25-7-1-3-11-27(25)29)35-15-19-39-20-16-36(18-22-41-24-23-40-21-17-35)32(38)34-30-14-6-10-26-8-2-4-12-28(26)30/h1-14H,15-24H2,(H,33,37)(H,34,38)