4-ethanoyl-1-methyl-N-(2-methylbutan-2-yl)pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-1-methyl-N-(2-methylbutan-2-yl)pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,1-dimethylpropyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-1-methyl-N-(2-methylbutan-2-yl)-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-1-methyl-N-(2-methylbutan-2-yl)pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-tert-amyl-1-methyl-pyrrole-2-carboxamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CN1C)C(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CN1C)C(=O)C

InChI

InChI=1S/C13H20N2O2/c1-6-13(3,4)14-12(17)11-7-10(9(2)16)8-15(11)5/h7-8H,6H2,1-5H3,(H,14,17)