2-[2-(4-cyanophenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)C#N)C

InChI

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