2-(4-tert-butylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-17(2,3)14-5-7-15(8-6-14)20-12-16(19)13-9-10-18(4)11-13/h5-11H,12H2,1-4H3