Molecular Formula: C28H40N4O6
InChIKey: InChIKey=KRPAPTUOIXRSGF-CYSPOYASCT
SMILES: C1COCCOCCN(CCOCCOCCN1CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3
Names:
N-phenyl-2-[16-(phenylcarbamoylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]acetamide
Registries:
PubChem CID 2829035
PubChem ID 3293758