N-[3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-3-27-18-9-14(11-21)7-8-17(18)28-13-20(25)23-16-6-4-5-15(10-16)22-19(24)12-26-2/h4-10H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)