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

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(2-methylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-(o-tolylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[(2-methylphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(2-methylphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-(2-methylbenzyl)-1H-pyrrole-2-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H22N2O2/c1-11-8-6-7-9-15(11)10-20(5)18(22)17-12(2)16(14(4)21)13(3)19-17/h6-9,19H,10H2,1-5H3