2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-phenyl-benzamide
Molecular Formula:
C
23
H
22
N
2
O
3
InChI:
InChI=1/C23H22N2O3/c1-16-9-8-10-17(2)22(16)28-15-21(26)25-20-14-7-6-13-19(20)23(27)24-18-11-4-3-5-12-18/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=YHNDEXUMISDYOK-XBXBPLPCCD
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
Names:
2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-phenyl-benzamide
Registries:
PubChem CID 4511039
PubChem ID 10207304