2-(2-chloranyl-4-cyano-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-20-12-17(13-24)6-11-21(20)28-15-22(26)25-18-7-9-19(10-8-18)27-14-16-4-2-1-3-5-16/h1-12H,14-15H2,(H,25,26)