N-[2-(4-ethanoylphenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-ethanoylphenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(4-acetylphenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(4-acetylphenoxy)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-acetylphenoxy)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(4-acetylphenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)C2=CC=CN2C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)C2=CC=CN2C

InChI

InChI=1S/C16H16N2O4/c1-11(19)12-5-7-13(8-6-12)22-10-15(20)17-16(21)14-4-3-9-18(14)2/h3-9H,10H2,1-2H3,(H,17,20,21)