2-(2,6-dimethylphenoxy)-N-[4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]acetamide
Molecular Formula:
C
24
H
20
N
2
O
4
InChI:
InChI=1/C24H20N2O4/c1-15-6-5-7-16(2)22(15)29-14-21(27)25-18-12-10-17(11-13-18)23-26-20-9-4-3-8-19(20)24(28)30-23/h3-13H,14H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=PJJDXJUIRIXRIM-LNNLXFCOCI
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3
Names:
2-(2,6-dimethylphenoxy)-N-[4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]acetamide
Registries:
PubChem CID 3652065
PubChem ID 9827787
