2-(4-cyanophenoxy)-N-methyl-N-(oxan-4-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-(oxan-4-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-(4-oxanyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-(oxan-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-tetrahydropyran-4-yl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C1CCOCC1)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N2O3/c1-17(13-6-8-19-9-7-13)15(18)11-20-14-4-2-12(10-16)3-5-14/h2-5,13H,6-9,11H2,1H3