2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-propanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenylpropanamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-propionamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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