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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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