4-ethanoyl-N-[[3-(methoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[3-(methoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(methoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-(methoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(methoxymethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(methoxymethyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)COC

InChI

InChI=1S/C16H18N2O3/c1-11(19)14-7-15(17-9-14)16(20)18-8-12-4-3-5-13(6-12)10-21-2/h3-7,9,17H,8,10H2,1-2H3,(H,18,20)