N-(1-oxidanylbutan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1-methylolpropyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCC(CO)NC(=O)COC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C15H23NO3/c1-5-13(8-17)16-14(18)9-19-15-11(3)6-10(2)7-12(15)4/h6-7,13,17H,5,8-9H2,1-4H3,(H,16,18)