2-(2-cyanophenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-14-9-6-7-13(2)18(14)20-17(21)12-22-16-10-5-4-8-15(16)11-19/h4-10H,3,12H2,1-2H3,(H,20,21)