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

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

Isomeric SMILES

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

InChI

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