2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-tert-amyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=C(C=C1C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=C(C=C1C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C20H26N2O2/c1-6-20(4,5)21-19(24)13-22-14(2)17(15(3)23)12-18(22)16-10-8-7-9-11-16/h7-12H,6,13H2,1-5H3,(H,21,24)