N-methyl-2-(3-methylphenoxy)-2-oxidanyl-ethanamide

Systemtic Name: N-methyl-2-(3-methylphenoxy)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-methyl-2-(3-methylphenoxy)acetamide CAS Name: 2-hydroxy-N-methyl-2-(3-methylphenoxy)acetamide IUPAC Name: 2-hydroxy-N-methyl-2-(3-methylphenoxy)acetamide Traditional Name: 2-hydroxy-N-methyl-2-(3-methylphenoxy)acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C(=O)NC)O

Isomeric SMILES

CC1=CC(=CC=C1)OC(C(=O)NC)O

InChI

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