5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-N-methoxy-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-N-methoxy-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N-methoxy-N,3-dimethyl-thiophene-2-carboxamide CAS Name: 5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-N-methoxy-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: 5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-N-methoxy-N,3-dimethylthiophene-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N-methoxy-N,3-dimethyl-thiophene-2-carboxamide Formula: C26H39NO4S MolecularWeight: 461.65716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(S2)C(=O)N(C)OC)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(S2)C(=O)N(C)OC)C

InChI

InChI=1S/C26H39NO4S/c1-10-26(11-2,22-15-18(4)23(32-22)24(29)27(8)30-9)19-12-13-20(17(3)14-19)31-16-21(28)25(5,6)7/h12-15,21,28H,10-11,16H2,1-9H3