N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-[(3-methoxyphenyl)carbamoylmethyl-methyl-amino]acetamide
Molecular Formula:
C21H25N3O5
InChI: InChI=1/C21H25N3O5/c1-24(13-20(25)22-15-5-3-6-17(11-15)27-2)14-21(26)23-16-7-8-18-19(12-16)29-10-4-9-28-18/h3,5-8,11-12H,4,9-10,13-14H2,1-2H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey: InChIKey=UUWSEFJMYKZYQD-PDJAEHLQCK
SMILES: CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCCCO3
Names:
N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-[(3-methoxyphenyl)carbamoylmethyl-methyl-amino]acetamide
Registries:
PubChem CID 4824842
PubChem ID 9790557
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