N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
20
H
24
N
2
O
3
InChI:
InChI=1/C20H24N2O3/c1-13(2)18-10-5-14(3)11-19(18)25-12-20(24)22-17-8-6-16(7-9-17)21-15(4)23/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=XYMKSCDRNBYTCE-XBTAAFKLCY
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 921032
PubChem ID 6636853
