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

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: N-[1-(2-oxolanyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-12(2)14-6-8-15(9-7-14)21-11-17(19)18-13(3)16-5-4-10-20-16/h6-9,12-13,16H,4-5,10-11H2,1-3H3,(H,18,19)