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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

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