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

Systemtic Name: N-(3-cyanophenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-phenylphenoxy)acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c22-14-16-5-4-8-19(13-16)23-21(24)15-25-20-11-9-18(10-12-20)17-6-2-1-3-7-17/h1-13H,15H2,(H,23,24)