N-[3-cyano-5-(2-methoxyethanoylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-cyano-5-(2-methoxyethanoylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-cyano-5-[(2-methoxyacetyl)amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-cyano-5-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-cyano-5-[(2-methoxyacetyl)amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-cyano-5-[(2-methoxyacetyl)amino]phenyl]-2-methoxy-acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC(=C1)C#N)NC(=O)COC

Isomeric SMILES

COCC(=O)NC1=CC(=CC(=C1)C#N)NC(=O)COC

InChI

InChI=1S/C13H15N3O4/c1-19-7-12(17)15-10-3-9(6-14)4-11(5-10)16-13(18)8-20-2/h3-5H,7-8H2,1-2H3,(H,15,17)(H,16,18)