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

Systemtic Name: N-(3-cyanophenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H16N2O3/c22-14-16-5-4-6-17(13-16)23-21(24)15-25-18-9-11-20(12-10-18)26-19-7-2-1-3-8-19/h1-13H,15H2,(H,23,24)