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

Systemtic Name: 1-methyl-N-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]pyrrole-2-carboxamide Openeye Name: N-[2-(4-benzoylphenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(4-benzoylphenoxy)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-benzoylphenoxy)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(4-benzoylphenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-23-13-5-8-18(23)21(26)22-19(24)14-27-17-11-9-16(10-12-17)20(25)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,22,24,26)