N-(4-cyanophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-cyanophenyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O2/c23-15-18-10-12-20(13-11-18)24-22(25)16-26-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13H,14,16H2,(H,24,25)