2-[4-chloranyl-2-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-chloro-2-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-chloro-2-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methylol-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CO

InChI

InChI=1S/C16H16ClNO4/c1-21-14-5-3-13(4-6-14)18-16(20)10-22-15-7-2-12(17)8-11(15)9-19/h2-8,19H,9-10H2,1H3,(H,18,20)