N-[4-[(2-cyanophenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]acetamide CAS Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(2-cyanophenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-(2-cyanobenzyl)oxyphenyl]acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C16H14N2O2/c1-12(19)18-15-6-8-16(9-7-15)20-11-14-5-3-2-4-13(14)10-17/h2-9H,11H2,1H3,(H,18,19)