2-(4-methylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-methylphenoxy)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1-methylolpropyl)-2-(4-methylphenoxy)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CO)NC(=O)COC1=CC=C(C=C1)C

InChI

InChI=1S/C13H19NO3/c1-3-11(8-15)14-13(16)9-17-12-6-4-10(2)5-7-12/h4-7,11,15H,3,8-9H2,1-2H3,(H,14,16)