N-[1-(2,6-dimethyl-4-oxidanyl-phenoxy)propan-2-yl]ethanamide

Systemtic Name: N-[1-(2,6-dimethyl-4-oxidanyl-phenoxy)propan-2-yl]ethanamide Openeye Name: N-[2-(4-hydroxy-2,6-dimethyl-phenoxy)-1-methyl-ethyl]acetamide CAS Name: N-[1-(4-hydroxy-2,6-dimethylphenoxy)propan-2-yl]acetamide IUPAC Name: N-[1-(4-hydroxy-2,6-dimethylphenoxy)propan-2-yl]acetamide Traditional Name: N-[2-(4-hydroxy-2,6-dimethyl-phenoxy)-1-methyl-ethyl]acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C)NC(=O)C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(C)NC(=O)C)C)O

InChI

InChI=1S/C13H19NO3/c1-8-5-12(16)6-9(2)13(8)17-7-10(3)14-11(4)15/h5-6,10,16H,7H2,1-4H3,(H,14,15)