2,3,4-trimethoxy-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,3,4-trimethoxy-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,3,4-trimethoxybenzamide Traditional Name: 2,3,4-trimethoxy-N-(1-methylolpropyl)benzamide Formula: C14H21NO5 MolecularWeight: 283.32024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C14H21NO5/c1-5-9(8-16)15-14(17)10-6-7-11(18-2)13(20-4)12(10)19-3/h6-7,9,16H,5,8H2,1-4H3,(H,15,17)