N-oxidanyl-N-[1-(4-phenylmethoxyphenyl)ethyl]ethanamide

Systemtic Name: N-oxidanyl-N-[1-(4-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-benzyloxyphenyl)ethyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[1-(4-benzoxyphenyl)ethyl]-N-hydroxy-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N(C(=O)C)O

InChI

InChI=1S/C17H19NO3/c1-13(18(20)14(2)19)16-8-10-17(11-9-16)21-12-15-6-4-3-5-7-15/h3-11,13,20H,12H2,1-2H3