N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-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(=C3)C#N

Isomeric SMILES

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

InChI

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