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

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzothiophen-3-yl]-N-ethyl-N-isopentyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethyl-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N-ethyl-N-(3-methylbutyl)acetamide Traditional Name: N-ethyl-N-isoamyl-2-(5-methoxy-2-pivaloyl-benzothiophen-3-yl)acetamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)C)C(=O)CC1=C(SC2=C1C=C(C=C2)OC)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CCC(C)C)C(=O)CC1=C(SC2=C1C=C(C=C2)OC)C(=O)C(C)(C)C

InChI

InChI=1S/C23H33NO3S/c1-8-24(12-11-15(2)3)20(25)14-18-17-13-16(27-7)9-10-19(17)28-21(18)22(26)23(4,5)6/h9-10,13,15H,8,11-12,14H2,1-7H3