N-(oxolan-2-ylmethyl)-2-(3-propoxyphenoxy)ethanamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: 2-(3-propoxyphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: 2-(3-propoxyphenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NCC2CCCO2

InChI

InChI=1S/C16H23NO4/c1-2-8-19-13-5-3-6-14(10-13)21-12-16(18)17-11-15-7-4-9-20-15/h3,5-6,10,15H,2,4,7-9,11-12H2,1H3,(H,17,18)