2-[2-(4-cyanophenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3/c1-2-15-5-3-4-6-17(15)22-18(23)12-21-19(24)13-25-16-9-7-14(11-20)8-10-16/h3-10H,2,12-13H2,1H3,(H,21,24)(H,22,23)