1-(4-ethylphenyl)-3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one
Molecular Formula:
C
18
H
22
N
2
O
2
InChI:
InChI=1/C18H22N2O2/c1-5-13-6-8-14(9-7-13)15(21)10-11-19-17-12-16(22-20-17)18(2,3)4/h6-12H,5H2,1-4H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=GDPKAZULIRJLGC-LILDFLRNCR
SMILES:
CCC1=CC=C(C=C1)C(=O)C=CNC2=NOC(=C2)C(C)(C)C
Names:
1-(4-ethylphenyl)-3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one
Registries:
PubChem CID 3572612
PubChem ID 4840941
