2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3,5-dimethoxyphenyl)acetamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H19BrN2O5/c1-4-26-17-6-12(10-21)5-16(20)19(17)27-11-18(23)22-13-7-14(24-2)9-15(8-13)25-3/h5-9H,4,11H2,1-3H3,(H,22,23)