2-(4-chloranylphenoxy)-N-[3-(1-hydroxyethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-hydroxyethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-hydroxyethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-hydroxyethyl)phenyl]acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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