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N-(2-methylbutan-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

N-(2-methylbutan-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-(2-methylbutan-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-(1,1-dimethylpropyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide
CAS Name:N-(2-methylbutan-2-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide
IUPAC Name:N-(2-methylbutan-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide
Traditional Name:N-tert-amyl-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide
Formula: C19H27NO2
MolecularWeight: 301.42318
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=COC2=CC(=C(C=C21)C(C)C)C


Isomeric SMILES

CCC(C)(C)NC(=O)CC1=COC2=CC(=C(C=C21)C(C)C)C


InChI

InChI=1S/C19H27NO2/c1-7-19(5,6)20-18(21)9-14-11-22-17-8-13(4)15(12(2)3)10-16(14)17/h8,10-12H,7,9H2,1-6H3,(H,20,21)


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