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1-(1-methoxybutan-2-yl)-3-(2,4,6-trimethylphenoxy)pyrazin-2-one

1-(1-methoxybutan-2-yl)-3-(2,4,6-trimethylphenoxy)pyrazin-2-one

Systemtic Name:1-(1-methoxybutan-2-yl)-3-(2,4,6-trimethylphenoxy)pyrazin-2-one
Openeye Name:1-[1-(methoxymethyl)propyl]-3-(2,4,6-trimethylphenoxy)pyrazin-2-one
CAS Name:1-(1-methoxybutan-2-yl)-3-(2,4,6-trimethylphenoxy)-2-pyrazinone
IUPAC Name:1-(1-methoxybutan-2-yl)-3-(2,4,6-trimethylphenoxy)pyrazin-2-one
Traditional Name:1-[1-(methoxymethyl)propyl]-3-(2,4,6-trimethylphenoxy)pyrazin-2-one
Formula: C18H24N2O3
MolecularWeight: 316.39476
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=CN=C(C1=O)OC2=C(C=C(C=C2C)C)C


Isomeric SMILES

CCC(COC)N1C=CN=C(C1=O)OC2=C(C=C(C=C2C)C)C


InChI

InChI=1S/C18H24N2O3/c1-6-15(11-22-5)20-8-7-19-17(18(20)21)23-16-13(3)9-12(2)10-14(16)4/h7-10,15H,6,11H2,1-5H3


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