N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]benzothiophene-2-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]benzothiophene-2-carboxamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C20H21NO2S/c1-13-7-6-8-14(2)19(13)23-12-15(3)21-20(22)18-11-16-9-4-5-10-17(16)24-18/h4-11,15H,12H2,1-3H3,(H,21,22)