2-(4-cyanophenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-phenylphenyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-phenylphenyl)propionamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O2/c1-16(26-19-13-11-17(15-23)12-14-19)22(25)24-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14,16H,1H3,(H,24,25)