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

Systemtic Name: 4-ethanoyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[2-(phenoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(phenoxymethyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-15(24)18-11-20(22-13-18)21(25)23-12-16-7-5-6-8-17(16)14-26-19-9-3-2-4-10-19/h2-11,13,22H,12,14H2,1H3,(H,23,25)