N-(2-cyanophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-cyanophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-cyanophenyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N2O3/c23-14-18-8-4-5-9-21(18)24-22(25)16-27-20-12-10-19(11-13-20)26-15-17-6-2-1-3-7-17/h1-13H,15-16H2,(H,24,25)