2-azanyl-N-[(4-methoxyphenyl)methyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-N-oxidanyl-ethanamide Openeye Name: 2-amino-N-hydroxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-hydroxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-hydroxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-hydroxy-N-p-anisyl-acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)CN)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)CN)O

InChI

InChI=1S/C10H14N2O3/c1-15-9-4-2-8(3-5-9)7-12(14)10(13)6-11/h2-5,14H,6-7,11H2,1H3