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

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-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=CC=C2C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=CC=C2C#N

InChI

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