2-(2-methanoyl-5-propoxy-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H23NO5/c1-2-7-21-14-6-5-13(11-19)16(9-14)23-12-17(20)18-10-15-4-3-8-22-15/h5-6,9,11,15H,2-4,7-8,10,12H2,1H3,(H,18,20)/t15-/m1/s1