N-[2-cyano-3-(methylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-cyano-3-(methylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[2-cyano-3-(methylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[2-cyano-3-(methylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[2-cyano-3-(methylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[2-cyano-3-(methylamino)phenyl]-2-methoxy-acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1C#N)NC(=O)COC

Isomeric SMILES

CNC1=CC=CC(=C1C#N)NC(=O)COC

InChI

InChI=1S/C11H13N3O2/c1-13-9-4-3-5-10(8(9)6-12)14-11(15)7-16-2/h3-5,13H,7H2,1-2H3,(H,14,15)