N-(3,3-dimethylbutan-2-yl)-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-(1,2,2-trimethylpropyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3,3-dimethylbutan-2-yl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3,3-dimethylbutan-2-yl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-(1,2,2-trimethylpropyl)-1H-pyrrole-2-carboxamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)C(C)C(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)C(C)C(C)(C)C

InChI

InChI=1S/C16H26N2O2/c1-9-13(11(3)19)10(2)17-14(9)15(20)18(8)12(4)16(5,6)7/h12,17H,1-8H3