2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-oxidanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-oxidanyl-N-phenethyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-hydroxy-N-phenethyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-hydroxy-N-phenethylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-N-hydroxy-N-phenethylacetamide Traditional Name: 2-[2-(4-chlorobenzyl)oxyphenyl]-N-hydroxy-N-phenethyl-acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=O)CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=O)CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H22ClNO3/c24-21-12-10-19(11-13-21)17-28-22-9-5-4-8-20(22)16-23(26)25(27)15-14-18-6-2-1-3-7-18/h1-13,27H,14-17H2