N-oxidanyl-N-[(2-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(2-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-benzyloxyphenyl)methyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[(2-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(2-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(2-benzoxybenzyl)-N-hydroxy-acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO3/c1-13(18)17(19)11-15-9-5-6-10-16(15)20-12-14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3