3-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 3-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-methyl-thiophene-2-carboxamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CS3)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CS3)C

InChI

InChI=1S/C23H25NO2S/c1-5-23(3,4)17-6-10-19(11-7-17)26-20-12-8-18(9-13-20)24-22(25)21-16(2)14-15-27-21/h6-15H,5H2,1-4H3,(H,24,25)