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N-(2-[4-(Benzyloxy)phenyl]-1-methylethyl)-N-methylacetamide
SpectraBase Compound ID 8nPlyGSkvpS
InChI InChI=1S/C19H23NO2/c1-15(20(3)16(2)21)13-17-9-11-19(12-10-17)22-14-18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3
InChIKey ZRUCCENNLBFDNE-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K3zV6URLHcK
Name N-(2-[4-(Benzyloxy)phenyl]-1-methylethyl)-N-methylacetamide
Alternate Name(s) N-Acetyl-4-benzyloxy-N-methylamphetamine N-methyl-N-[1-(4-phenylmethoxyphenyl)propan-2-yl]acetamide N-[2-(4-benzyloxyphenyl)-1-methyl-ethyl]-N-methyl-acetamide N-methyl-N-[1-(4-phenylmethoxyphenyl)propan-2-yl]ethanamide
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Formula C19H23NO2
InChI InChI=1S/C19H23NO2/c1-15(20(3)16(2)21)13-17-9-11-19(12-10-17)22-14-18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3
InChIKey ZRUCCENNLBFDNE-UHFFFAOYSA-N
Molecular Weight 297.398 g/mol
SMILES c1cc(ccc1OCc1ccccc1)CC(C)N(C)C(C)=O
SPLASH splash10-0a4i-9220000000-10041db21a352d44e2e9
Source of Spectrum NP-9-9309-0
Wiley ID 1108480