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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

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