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

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzofuran-3-yl]-N-methyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzofuran-3-yl]-N-isopentyl-N-methyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-3-benzofuranyl]-N-methyl-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzofuran-3-yl]-N-methyl-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-(5-methoxy-2-pivaloyl-benzofuran-3-yl)-N-methyl-acetamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-14(2)10-11-23(6)19(24)13-17-16-12-15(26-7)8-9-18(16)27-20(17)21(25)22(3,4)5/h8-9,12,14H,10-11,13H2,1-7H3