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

Systemtic Name: N-[3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]phenyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-19(24)22-15-6-5-7-16(11-15)23-20(25)13-27-17-9-8-14(12-21)10-18(17)26-4-2/h5-11H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)