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

Systemtic Name: 2-(2-azanylphenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(4-cyanophenyl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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