2-(2-chloranylphenoxy)-N-[[2-(hydroxymethyl)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC=C2Cl)CO

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC=C2Cl)CO

InChI

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