2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H21NO3/c1-5-16(2,3)17-15(18)8-11-10-20-14-9-12(19-4)6-7-13(11)14/h6-7,9-10H,5,8H2,1-4H3,(H,17,18)