2-[4-(4-cyanophenyl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenethyl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c24-16-19-6-8-20(9-7-19)21-10-12-22(13-11-21)27-17-23(26)25-15-14-18-4-2-1-3-5-18/h1-13H,14-15,17H2,(H,25,26)