3-[1-(4-propoxyphenyl)ethylamino]oxolan-2-one

Systemtic Name: 3-[1-(4-propoxyphenyl)ethylamino]oxolan-2-one Openeye Name: 3-[1-(4-propoxyphenyl)ethylamino]tetrahydrofuran-2-one CAS Name: 3-[1-(4-propoxyphenyl)ethylamino]-2-oxolanone IUPAC Name: 3-[1-(4-propoxyphenyl)ethylamino]oxolan-2-one Traditional Name: 3-[1-(4-propoxyphenyl)ethylamino]tetrahydrofuran-2-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2CCOC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2CCOC2=O

InChI

InChI=1S/C15H21NO3/c1-3-9-18-13-6-4-12(5-7-13)11(2)16-14-8-10-19-15(14)17/h4-7,11,14,16H,3,8-10H2,1-2H3