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

Systemtic Name: 2-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-6-carboxamide Openeye Name: 2-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-N,N-dimethyl-benzothiophene-6-carboxamide CAS Name: 2-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-6-carboxamide IUPAC Name: 2-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-6-carboxamide Traditional Name: 2-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N,N-dimethyl-benzothiophene-6-carboxamide Formula: C29H37NO3S MolecularWeight: 479.67398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=CC3=C(S2)C=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=CC3=C(S2)C=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C29H37NO3S/c1-9-29(10-2,22-13-14-23(19(3)15-22)33-18-25(31)28(4,5)6)26-17-20-11-12-21(16-24(20)34-26)27(32)30(7)8/h11-17H,9-10,18H2,1-8H3