N7,N16-bis[3-(trifluoromethyl)phenyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide

Systemtic Name: N7,N16-bis[3-(trifluoromethyl)phenyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Openeye Name: N7,N16-bis[3-(trifluoromethyl)phenyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide CAS Name: N7,N16-bis[3-(trifluoromethyl)phenyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide IUPAC Name: 7-N,16-N-bis[3-(trifluoromethyl)phenyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Traditional Name: N,N'-bis[3-(trifluoromethyl)phenyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Formula: C28H34F6N4O6 MolecularWeight: 636.583179

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C28H34F6N4O6/c29-27(30,31)21-3-1-5-23(19-21)35-25(39)37-7-11-41-15-17-43-13-9-38(10-14-44-18-16-42-12-8-37)26(40)36-24-6-2-4-22(20-24)28(32,33)34/h1-6,19-20H,7-18H2,(H,35,39)(H,36,40)