N-(4-cyanophenyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O4/c1-21-14-4-3-5-15(22-2)17(14)23-11-16(20)19-13-8-6-12(10-18)7-9-13/h3-9H,11H2,1-2H3,(H,19,20)