2-(4-chloranylphenoxy)-N-[4-(2-hydroxyethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-hydroxyethyl)phenyl]acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCO)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c17-13-3-7-15(8-4-13)21-11-16(20)18-14-5-1-12(2-6-14)9-10-19/h1-8,19H,9-11H2,(H,18,20)