4-ethanoyl-3,5-dimethyl-N-[(4-methylphenyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(4-methylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(p-tolylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(4-methylphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(4-methylphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(4-methylbenzyl)-1H-pyrrole-2-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C17H20N2O2/c1-10-5-7-14(8-6-10)9-18-17(21)16-11(2)15(13(4)20)12(3)19-16/h5-8,19H,9H2,1-4H3,(H,18,21)