N-[1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-[1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]ethyl]-N-hydroxy-acetamide CAS Name: N-[1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]ethyl]-N-hydroxyacetamide IUPAC Name: N-[1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]ethyl]-N-hydroxyacetamide Traditional Name: N-[1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]ethyl]-N-hydroxy-acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(C)C2=CC=C(C=C2)Cl)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(C)C2=CC=C(C=C2)Cl)N(C(=O)C)O

InChI

InChI=1S/C18H20ClNO3/c1-12(20(22)14(3)21)15-6-10-18(11-7-15)23-13(2)16-4-8-17(19)9-5-16/h4-13,22H,1-3H3