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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1S)-1-(p-tolyl)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1S)-1-(4-methylphenyl)propyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1S)-1-(p-tolyl)propyl]-1H-pyrrole-2-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-6-16(15-9-7-11(2)8-10-15)21-19(23)18-12(3)17(14(5)22)13(4)20-18/h7-10,16,20H,6H2,1-5H3,(H,21,23)/t16-/m0/s1