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

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(4-methylolphenyl)acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)CO

InChI

InChI=1S/C22H18ClNO4/c23-17-8-11-20(19(12-17)22(27)16-4-2-1-3-5-16)28-14-21(26)24-18-9-6-15(13-25)7-10-18/h1-12,25H,13-14H2,(H,24,26)