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2-(2,4-dimethylphenoxy)-N-(1-phenylbutylideneamino)acetamide
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Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-4-8-18(17-9-6-5-7-10-17)21-22-20(23)14-24-19-12-11-15(2)13-16(19)3/h5-7,9-13H,4,8,14H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=WOAOOXGFXXEJQQ-QWOVJGMICY
SMILES:
CCCC(=NNC(=O)COC1=C(C=C(C=C1)C)C)C2=CC=CC=C2
Names:
2-(2,4-dimethylphenoxy)-N-(1-phenylbutylideneamino)acetamide
Registries:
ChemSpider:
InChIKey=WOAOOXGFXXEJQQ-QWOVJGMICY
PubChem CID 4498433
PubChem ID 6621748
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