N-[3-[(4-cyanophenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(4-cyanophenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4-cyanophenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(4-cyanophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-cyanophenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4-cyanobenzyl)oxyphenyl]acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)C#N

InChI

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