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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenoxyethyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c24-16-18-6-8-19(9-7-18)20-10-12-22(13-11-20)28-17-23(26)25-14-15-27-21-4-2-1-3-5-21/h1-13H,14-15,17H2,(H,25,26)