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N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine

N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine

Systemtic Name:N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine
Openeye Name:N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-ethyl-2-methyl-prop-2-en-1-amine
CAS Name:N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-N-ethyl-2-methyl-2-propen-1-amine
IUPAC Name:N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-ethyl-2-methylprop-2-en-1-amine
Traditional Name:[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-ethyl-(2-methylallyl)amine
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(OC(=N1)C2=C(C(=C(C=C2)OC)C)OC)C)CC(=C)C


Isomeric SMILES

CCN(CC1=C(OC(=N1)C2=C(C(=C(C=C2)OC)C)OC)C)CC(=C)C


InChI

InChI=1S/C20H28N2O3/c1-8-22(11-13(2)3)12-17-15(5)25-20(21-17)16-9-10-18(23-6)14(4)19(16)24-7/h9-10H,2,8,11-12H2,1,3-7H3


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