N-(3-acetamidophenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-3-25-18-9-14(11-20)7-8-17(18)26-12-19(24)22-16-6-4-5-15(10-16)21-13(2)23/h4-10H,3,12H2,1-2H3,(H,21,23)(H,22,24)