4-ethanoyl-3,5-dimethyl-N-(2-methylbutan-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-methylbutan-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,1-dimethylpropyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(2-methylbutan-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-methylbutan-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-tert-amyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C(=C(N1)C)C(=O)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C(=C(N1)C)C(=O)C)C

InChI

InChI=1S/C14H22N2O2/c1-7-14(5,6)16-13(18)12-8(2)11(10(4)17)9(3)15-12/h15H,7H2,1-6H3,(H,16,18)