2-azanyl-N-[3-(4-cyanophenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(4-cyanophenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-(4-cyanophenoxy)phenyl]acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)NC(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)NC(=O)CN

InChI

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