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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methylolphenyl)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c16-12-5-7-13(8-6-12)20-10-15(19)17-14-4-2-1-3-11(14)9-18/h1-8,18H,9-10H2,(H,17,19)