N-[4-[1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]ethyl]phenyl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C22H25N3O4/c1-4-21(26)25-18-9-7-17(8-10-18)15(3)24-22(27)14-29-19-11-6-16(13-23)12-20(19)28-5-2/h6-12,15H,4-5,14H2,1-3H3,(H,24,27)(H,25,26)