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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-2-27-21-13-9-20(10-14-21)25-23(26)16-28-22-11-7-19(8-12-22)18-5-3-17(15-24)4-6-18/h3-14H,2,16H2,1H3,(H,25,26)