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

Systemtic Name: 5-ethanoyl-2,4-dimethyl-N-[2-(4-methylphenyl)ethyl]-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-2,4-dimethyl-N-[2-(p-tolyl)ethyl]-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-2,4-dimethyl-N-[2-(4-methylphenyl)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-2,4-dimethyl-N-[2-(4-methylphenyl)ethyl]-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-2,4-dimethyl-N-[2-(p-tolyl)ethyl]-1H-pyrrole-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=C(NC(=C2C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=C(NC(=C2C)C(=O)C)C

InChI

InChI=1S/C18H22N2O2/c1-11-5-7-15(8-6-11)9-10-19-18(22)16-12(2)17(14(4)21)20-13(16)3/h5-8,20H,9-10H2,1-4H3,(H,19,22)