N-[2-(4-chlorophenyl)ethyl]-N-oxidanyl-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N-oxidanyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(4-chlorophenyl)ethyl]-N-hydroxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N-hydroxy-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(4-chlorophenyl)ethyl]-N-hydroxy-acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)N(CCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)N(CCC3=CC=C(C=C3)Cl)O

InChI

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