N-(1-oxidanylbutan-2-yl)-3-(oxolan-2-yl)propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-(oxolan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-tetrahydrofuran-2-yl-propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(2-oxolanyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(oxolan-2-yl)propanamide Traditional Name: N-(1-methylolpropyl)-3-(tetrahydrofuryl)propionamide Formula: C11H21NO3 MolecularWeight: 215.28934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1CCCO1

Isomeric SMILES

CCC(CO)NC(=O)CCC1CCCO1

InChI

InChI=1S/C11H21NO3/c1-2-9(8-13)12-11(14)6-5-10-4-3-7-15-10/h9-10,13H,2-8H2,1H3,(H,12,14)