N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-cyanophenoxy)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13ClN2O2/c17-14-3-1-2-13(8-14)10-19-16(20)11-21-15-6-4-12(9-18)5-7-15/h1-8H,10-11H2,(H,19,20)