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

Systemtic Name: 6-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-2-carboxamide Openeye Name: 6-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-N,N-dimethyl-benzothiophene-2-carboxamide CAS Name: 6-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-2-carboxamide IUPAC Name: 6-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-2-carboxamide Traditional Name: 6-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N,N-dimethyl-benzothiophene-2-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(C=C2)C=C(S3)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO3S/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/h11-17H,9-10,18H2,1-8H3