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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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