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N-(2-methylbutan-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

N-(2-methylbutan-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name:N-(2-methylbutan-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
Openeye Name:N-(1,1-dimethylpropyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CAS Name:N-(2-methylbutan-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
IUPAC Name:N-(2-methylbutan-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Traditional Name:N-tert-amyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
Formula: C19H25NO3
MolecularWeight: 315.4067
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3


Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3


InChI

InChI=1S/C19H25NO3/c1-4-19(2,3)20-18(21)12-22-13-9-10-17-15(11-13)14-7-5-6-8-16(14)23-17/h9-11H,4-8,12H2,1-3H3,(H,20,21)


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