2-(4-tert-butyl-2-methyl-phenoxy)-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-1-(1-methylpyrrol-3-yl)ethanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)C2=CN(C=C2)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)C2=CN(C=C2)C

InChI

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