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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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