2-(2-azanylphenoxy)-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-cyanophenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-cyanophenyl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H13N3O2/c16-9-11-5-1-3-7-13(11)18-15(19)10-20-14-8-4-2-6-12(14)17/h1-8H,10,17H2,(H,18,19)