2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C17H25NO3/c1-6-16(2,3)18-14(19)11-20-13-9-7-8-12-10-17(4,5)21-15(12)13/h7-9H,6,10-11H2,1-5H3,(H,18,19)