N-(2-chlorophenyl)-2-[3-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H16ClNO3/c1-11(19)12-5-4-6-13(9-12)21-10-16(20)18-15-8-3-2-7-14(15)17/h2-9,11,19H,10H2,1H3,(H,18,20)