N-(2-hydroxyethyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-hydroxyethyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(4-propoxyphenoxy)acetamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-2-9-17-11-3-5-12(6-4-11)18-10-13(16)14-7-8-15/h3-6,15H,2,7-10H2,1H3,(H,14,16)