2-(4-cyanophenoxy)-N-methoxy-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methoxy-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methoxy-acetamide CAS Name: 2-(4-cyanophenoxy)-N-methoxyacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methoxyacetamide Traditional Name: 2-(4-cyanophenoxy)-N-methoxy-acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CONC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C10H10N2O3/c1-14-12-10(13)7-15-9-4-2-8(6-11)3-5-9/h2-5H,7H2,1H3,(H,12,13)