2-(3-methoxyphenyl)-N-oxidanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-oxidanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-hydroxy-2-(3-methoxyphenyl)acetamide CAS Name: N-hydroxy-2-(3-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-hydroxy-2-(3-methoxyphenyl)acetamide Traditional Name: N-benzyl-N-hydroxy-2-(3-methoxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N(CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N(CC2=CC=CC=C2)O

InChI

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