2-(2-cyanophenoxy)-N-methyl-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-isobutyl-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-isobutyl-N-methyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CC(C)CN(C)C(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C14H18N2O2/c1-11(2)9-16(3)14(17)10-18-13-7-5-4-6-12(13)8-15/h4-7,11H,9-10H2,1-3H3