2-(4-cyanophenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(4-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=C(C=C2)C#N

Isomeric SMILES

CC(C1CCCO1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N2O3/c1-11(14-3-2-8-19-14)17-15(18)10-20-13-6-4-12(9-16)5-7-13/h4-7,11,14H,2-3,8,10H2,1H3,(H,17,18)