2-[2-(3-cyanophenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-cyanophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-cyanophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3-cyanophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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