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

Systemtic Name: 2-azanyl-N-[(4-methylphenyl)methyl]-N-oxidanyl-ethanamide Openeye Name: 2-amino-N-hydroxy-N-(p-tolylmethyl)acetamide CAS Name: 2-amino-N-hydroxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-hydroxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-hydroxy-N-(4-methylbenzyl)acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(=O)CN)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(=O)CN)O

InChI

InChI=1S/C10H14N2O2/c1-8-2-4-9(5-3-8)7-12(14)10(13)6-11/h2-5,14H,6-7,11H2,1H3