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

Systemtic Name: N-(3-cyanophenyl)-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-formylphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-formylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-formylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-formylphenoxy)acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H12N2O3/c17-9-12-4-3-6-14(8-12)18-16(20)11-21-15-7-2-1-5-13(15)10-19/h1-8,10H,11H2,(H,18,20)