N-(4-chloranyl-3-cyano-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-chloro-3-cyano-phenyl)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-chloro-3-cyano-phenyl)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)OCC(=O)NC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)C#N

InChI

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