6-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-2-carboxamide Openeye Name: 6-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N,N-dimethyl-benzothiophene-2-carboxamide CAS Name: 6-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-2-carboxamide IUPAC Name: 6-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-2-carboxamide Traditional Name: 6-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N,N-dimethyl-benzothiophene-2-carboxamide Formula: C29H39NO3S MolecularWeight: 481.68986

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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=CC3=C(C=C2)C=C(S3)C(=O)N(C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC3=C(C=C2)C=C(S3)C(=O)N(C)C

InChI

InChI=1S/C29H39NO3S/c1-9-29(10-2,21-13-14-23(19(3)15-21)33-18-26(31)28(4,5)6)22-12-11-20-16-25(27(32)30(7)8)34-24(20)17-22/h11-17,26,31H,9-10,18H2,1-8H3