2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzofuran-3-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzofuran-3-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzofuran-3-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-3-benzofuranyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzofuran-3-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(5-methoxy-2-pivaloyl-benzofuran-3-yl)acetamide Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CC1=C(OC2=C1C=C(C=C2)OC)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CC1=C(OC2=C1C=C(C=C2)OC)C(=O)C(C)(C)C

InChI

InChI=1S/C24H35NO4/c1-15(2)13-25(14-16(3)4)21(26)12-19-18-11-17(28-8)9-10-20(18)29-22(19)23(27)24(5,6)7/h9-11,15-16H,12-14H2,1-8H3