2-[3-[(3-cyanophenyl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(3-cyanophenyl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(3-cyanophenyl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(3-cyanophenyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(3-cyanophenyl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(3-cyanobenzyl)amino]phenoxy]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC(=CC=C2)OCC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC(=CC=C2)OCC(=O)N)C#N

InChI

InChI=1S/C16H15N3O2/c17-9-12-3-1-4-13(7-12)10-19-14-5-2-6-15(8-14)21-11-16(18)20/h1-8,19H,10-11H2,(H2,18,20)