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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-2-phenyl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-25(2)23(26)22(20-6-4-3-5-7-20)27-21-14-12-19(13-15-21)18-10-8-17(16-24)9-11-18/h3-15,22H,1-2H3