2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenyl-acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O2/c1-24(20-5-3-2-4-6-20)22(25)16-26-21-13-11-19(12-14-21)18-9-7-17(15-23)8-10-18/h2-14H,16H2,1H3