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

Systemtic Name: 2-(4-hydroxyphenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-(1-methylolpropyl)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC=C(C=C1)O

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC=C(C=C1)O

InChI

InChI=1S/C12H17NO3/c1-2-10(8-14)13-12(16)7-9-3-5-11(15)6-4-9/h3-6,10,14-15H,2,7-8H2,1H3,(H,13,16)