2-(4-chloranyl-3-methyl-phenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-hydroxyethyl)acetamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCO)Cl

InChI

InChI=1S/C11H14ClNO3/c1-8-6-9(2-3-10(8)12)16-7-11(15)13-4-5-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15)