2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-19-13-17(14-24)10-11-21(19)27-15-22(26)25-20-9-5-4-8-18(20)12-16-6-2-1-3-7-16/h1-11,13H,12,15H2,(H,25,26)