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

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzothiophen-3-yl]-N,N-diisopentyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzothiophen-3-yl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-1-benzothiophen-3-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-(5-methoxy-2-pivaloyl-benzothiophen-3-yl)acetamide Formula: C26H39NO3S MolecularWeight: 445.65776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39NO3S/c1-17(2)11-13-27(14-12-18(3)4)23(28)16-21-20-15-19(30-8)9-10-22(20)31-24(21)25(29)26(5,6)7/h9-10,15,17-18H,11-14,16H2,1-8H3