2-(2,6-dimethylphenoxy)-N-(1-phenylbutylideneamino)acetamide
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-4-9-18(17-12-6-5-7-13-17)21-22-19(23)14-24-20-15(2)10-8-11-16(20)3/h5-8,10-13H,4,9,14H2,1-3H3,(H,22,23)/b21-18+/f/h22H
InChIKey:
InChIKey=GTHOTEYBMNKFAA-KLMDMTECDP
SMILES:
CCCC(=NNC(=O)COC1=C(C=CC=C1C)C)C2=CC=CC=C2
Names:
2-(2,6-dimethylphenoxy)-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 6130240
PubChem ID 11608263