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

Systemtic Name: N-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-cyano-2-methoxyphenoxy)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(4-cyano-2-methoxy-phenoxy)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H15N3O4/c1-19-7-3-4-12(19)16(21)18-15(20)10-23-13-6-5-11(9-17)8-14(13)22-2/h3-8H,10H2,1-2H3,(H,18,20,21)