N-(1-cyclopropylethylideneamino)-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
17
H
24
N
2
O
2
InChI:
InChI=1/C17H24N2O2/c1-12(13-5-6-13)18-19-16(20)11-21-15-9-7-14(8-10-15)17(2,3)4/h7-10,13H,5-6,11H2,1-4H3,(H,19,20)/b18-12+/f/h19H
InChIKey:
InChIKey=YAXIOBAWLXSSQV-ZKELGYDFDD
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2CC2
Names:
N-(1-cyclopropylethylideneamino)-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 6019436
PubChem ID 11606503
