2-chloranyl-N-[2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]ethyl]benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20ClN3O4/c1-2-27-18-11-14(12-22)7-8-17(18)28-13-19(25)23-9-10-24-20(26)15-5-3-4-6-16(15)21/h3-8,11H,2,9-10,13H2,1H3,(H,23,25)(H,24,26)