2-(3-chloranylphenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-methylolphenyl)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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