N-(2-acetamidoethyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(2-acetamidoethyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCNC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCNC(=O)C

InChI

InChI=1S/C15H19N3O4/c1-3-21-14-8-12(9-16)4-5-13(14)22-10-15(20)18-7-6-17-11(2)19/h4-5,8H,3,6-7,10H2,1-2H3,(H,17,19)(H,18,20)