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N(2)-(1,1-Dimethylethyl)-4-(3-methoxyphenyl)-N(5)-methyl-2,5-pyridinedicarboxamide
SpectraBase Compound ID DmjYZ6in6NY
InChI InChI=1S/C19H23N3O3/c1-19(2,3)22-18(24)16-10-14(15(11-21-16)17(23)20-4)12-7-6-8-13(9-12)25-5/h6-11H,1-5H3,(H,20,23)(H,22,24)
InChIKey VPFNVSXCYKNCCQ-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C19H23N3O3
Exact Mass 341.173942 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EEwDmy7qCSr
Name N(2)-(1,1-Dimethylethyl)-4-(3-methoxyphenyl)-N(5)-methyl-2,5-pyridinedicarboxamide
Alternate Name(s) N(2)-(tert-butyl)-4-(3-methoxyphenyl)-N(5)-methyl-2,5-pyridinedicarboxamide N2-tert-butyl-4-(3-methoxyphenyl)-N5-methylpyridine-2,5-dicarboxamide 2-N-tert-butyl-4-(3-methoxyphenyl)-5-N-methylpyridine-2,5-dicarboxamide N2-tert-butyl-4-(3-methoxyphenyl)-N5-methyl-pyridine-2,5-dicarboxamide
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Formula C19H23N3O3
InChI InChI=1S/C19H23N3O3/c1-19(2,3)22-18(24)16-10-14(15(11-21-16)17(23)20-4)12-7-6-8-13(9-12)25-5/h6-11H,1-5H3,(H,20,23)(H,22,24)
InChIKey VPFNVSXCYKNCCQ-UHFFFAOYSA-N
Molecular Weight 341.411 g/mol
SMILES N(C(c1cc(c(C(=O)NC)cn1)-c1cc(OC)ccc1)=O)C(C)(C)C
SPLASH splash10-004l-0249000000-986e286603dbba155941
Source of Spectrum F-51-9536-5
Wiley ID 793257