N-[4-[(2S)-butan-2-yl]phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-[(1S)-1-methylpropyl]phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[(2S)-butan-2-yl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-[(2S)-butan-2-yl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[4-[(1S)-1-methylpropyl]phenyl]-1H-pyrrole-2-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-6-11(2)15-7-9-16(10-8-15)21-19(23)18-12(3)17(14(5)22)13(4)20-18/h7-11,20H,6H2,1-5H3,(H,21,23)/t11-/m0/s1