4-ethanoyl-3,5-dimethyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(phenoxymethyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-15-21(17(3)26)16(2)25-22(15)23(27)24-13-18-9-7-8-10-19(18)14-28-20-11-5-4-6-12-20/h4-12,25H,13-14H2,1-3H3,(H,24,27)