N-(4-cyanophenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-formylphenoxy)acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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