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

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2CCCO2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2CCCO2

InChI

InChI=1S/C16H23NO3/c1-3-13-6-8-14(9-7-13)20-11-16(18)17-12(2)15-5-4-10-19-15/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,17,18)