N-(3-cyanophenyl)-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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