N-[(4-methyl-2-oxidanyl-phenyl)methoxy]ethanamide

Systemtic Name: N-[(4-methyl-2-oxidanyl-phenyl)methoxy]ethanamide Openeye Name: N-[(2-hydroxy-4-methyl-phenyl)methoxy]acetamide CAS Name: N-[(2-hydroxy-4-methylphenyl)methoxy]acetamide IUPAC Name: N-[(2-hydroxy-4-methylphenyl)methoxy]acetamide Traditional Name: N-(2-hydroxy-4-methyl-benzyl)oxyacetamide Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-7-3-4-9(10(13)5-7)6-14-11-8(2)12/h3-5,13H,6H2,1-2H3,(H,11,12)