N-[[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
21
H
26
N
2
O
3
InChI:
InChI=1/C21H26N2O3/c1-15(2)20-10-5-16(3)13-21(20)26-12-11-25-19-8-6-18(7-9-19)14-22-23-17(4)24/h5-10,13-15H,11-12H2,1-4H3,(H,23,24)/b22-14+/f/h23H
InChIKey:
InChIKey=JPUSAZRUEUETMV-MAVAQIQTDG
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCOC2=CC=C(C=C2)C=NNC(=O)C
Names:
N-[[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9638335
PubChem ID 11847406