2-(2-chloranyl-5-methyl-phenoxy)-N-[3-(1-hydroxyethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[3-(1-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[3-(1-hydroxyethyl)phenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[3-(1-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[3-(1-hydroxyethyl)phenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[3-(1-hydroxyethyl)phenyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(C)O

InChI

InChI=1S/C17H18ClNO3/c1-11-6-7-15(18)16(8-11)22-10-17(21)19-14-5-3-4-13(9-14)12(2)20/h3-9,12,20H,10H2,1-2H3,(H,19,21)