N-(3,5-dimethylphenyl)-4-ethanoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-ethanoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3,5-dimethylphenyl)-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3,5-dimethylphenyl)-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3,5-dimethylphenyl)-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3,5-dimethylphenyl)-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H22N2O2/c1-6-15-16(13(5)21)12(4)19-17(15)18(22)20-14-8-10(2)7-11(3)9-14/h7-9,19H,6H2,1-5H3,(H,20,22)