2-(2-hydroxyethyloxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-hydroxyethyloxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-hydroxyethoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2-hydroxyethoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-hydroxyethoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-hydroxyethoxy)-N-(p-tolyl)acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCCO

InChI

InChI=1S/C11H15NO3/c1-9-2-4-10(5-3-9)12-11(14)8-15-7-6-13/h2-5,13H,6-8H2,1H3,(H,12,14)