2-(3-cyanophenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-phenoxyphenyl)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)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

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