N-(2-cyanoethyl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-formylphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-formylphenoxy)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NCCC#N

InChI

InChI=1S/C12H12N2O3/c13-6-1-7-14-12(16)9-17-11-4-2-10(8-15)3-5-11/h2-5,8H,1,7,9H2,(H,14,16)