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

Systemtic Name: N-(2-cyanoethyl)-2-(4-methanoylphenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-formylphenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-formylphenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-formylphenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-formylphenoxy)-N-phenyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H16N2O3/c19-11-4-12-20(16-5-2-1-3-6-16)18(22)14-23-17-9-7-15(13-21)8-10-17/h1-3,5-10,13H,4,12,14H2