2-(2-cyanophenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)OC

InChI

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