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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H22N2O2/c1-10-8-6-7-9-15(10)12(3)20-18(22)17-11(2)16(14(5)21)13(4)19-17/h6-9,12,19H,1-5H3,(H,20,22)/t12-/m1/s1