2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-cyanophenoxy)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)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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