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Cyclopropanecarboxamide, N-[3-(acetylamino)-2,4-dimethylphenyl]-2,2-dimethyl-3-(2-methyl-1-propenyl)-
SpectraBase Compound ID HakJ5JKMqTM
InChI InChI=1S/C20H28N2O2/c1-11(2)10-15-17(20(15,6)7)19(24)22-16-9-8-12(3)18(13(16)4)21-14(5)23/h8-10,15,17H,1-7H3,(H,21,23)(H,22,24)
InChIKey UBMUQOIKALRVBB-UHFFFAOYSA-N
Mol Weight 328.46 g/mol
Molecular Formula C20H28N2O2
Exact Mass 328.215078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 32w1YWikabI
Name Cyclopropanecarboxamide, N-[3-(acetylamino)-2,4-dimethylphenyl]-2,2-dimethyl-3-(2-methyl-1-propenyl)-
Alternate Name(s) N-(3-acetamido-2,4-dimethyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide N-(3-acetamido-2,4-dimethyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide N-(3-acetamido-2,4-dimethylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
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Formula C20H28N2O2
InChI InChI=1S/C20H28N2O2/c1-11(2)10-15-17(20(15,6)7)19(24)22-16-9-8-12(3)18(13(16)4)21-14(5)23/h8-10,15,17H,1-7H3,(H,21,23)(H,22,24)
InChIKey UBMUQOIKALRVBB-UHFFFAOYSA-N
Molecular Weight 328.456 g/mol
SMILES N(c1c(c(ccc1C)NC(=O)C1C(C1(C)C)C=C(C)C)C)C(C)=O
SPLASH splash10-00di-4921000000-26d241618ed0fd5302c8
Wiley ID 1449432