2-(2-cyanophenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1CCCO1)NC(=O)COC2=CC=CC=C2C#N

InChI

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