N-(2-cyanoethyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3-formylphenoxy)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCC#N)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCC#N)C=O

InChI

InChI=1S/C12H12N2O3/c13-5-2-6-14-12(16)9-17-11-4-1-3-10(7-11)8-15/h1,3-4,7-8H,2,6,9H2,(H,14,16)