N-(5-tert-butyl-2-oxidanyl-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-tert-butyl-2-hydroxy-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-tert-butyl-2-hydroxyphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-tert-butyl-2-hydroxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-tert-butyl-2-hydroxy-phenyl)-1H-pyrrole-2-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C17H20N2O3/c1-10(20)11-7-14(18-9-11)16(22)19-13-8-12(17(2,3)4)5-6-15(13)21/h5-9,18,21H,1-4H3,(H,19,22)