2-(3,4-dimethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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