2-(4-cyanophenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-phenyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-phenylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-phenylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-phenyl-acetamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c16-10-12-6-8-14(9-7-12)19-11-15(18)17-13-4-2-1-3-5-13/h1-9H,11H2,(H,17,18)