2-(4-ethoxyphenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(3-hydroxypropyl)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCCO

InChI

InChI=1S/C13H19NO4/c1-2-17-11-4-6-12(7-5-11)18-10-13(16)14-8-3-9-15/h4-7,15H,2-3,8-10H2,1H3,(H,14,16)