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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-hydroxyethyl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-p-phenetyl-acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCO

InChI

InChI=1S/C12H17NO3/c1-2-16-11-5-3-10(4-6-11)9-12(15)13-7-8-14/h3-6,14H,2,7-9H2,1H3,(H,13,15)