2-[4-(2-methylbutan-2-yl)phenoxy]-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-(4-tert-amylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC=CN2C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC=CN2C

InChI

InChI=1S/C18H23NO2/c1-5-18(2,3)14-8-10-15(11-9-14)21-13-17(20)16-7-6-12-19(16)4/h6-12H,5,13H2,1-4H3