2-(2-methoxyphenoxy)-N-(4-oxidanylbutyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-oxidanylbutyl)ethanamide Openeye Name: N-(4-hydroxybutyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(4-hydroxybutyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4-hydroxybutyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4-hydroxybutyl)-2-(2-methoxyphenoxy)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCCO

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCCO

InChI

InChI=1S/C13H19NO4/c1-17-11-6-2-3-7-12(11)18-10-13(16)14-8-4-5-9-15/h2-3,6-7,15H,4-5,8-10H2,1H3,(H,14,16)