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

Systemtic Name: 2-(4-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C)C2CCCO2

InChI

InChI=1S/C15H21NO3/c1-11-5-7-13(8-6-11)19-10-15(17)16-12(2)14-4-3-9-18-14/h5-8,12,14H,3-4,9-10H2,1-2H3,(H,16,17)