3-(2-methylprop-2-enoxy)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-(2-methylallyloxy)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-(2-methylallyloxy)-N-(tetrahydrofurfuryl)benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2CCCO2

InChI

InChI=1S/C16H21NO3/c1-12(2)11-20-14-6-3-5-13(9-14)16(18)17-10-15-7-4-8-19-15/h3,5-6,9,15H,1,4,7-8,10-11H2,2H3,(H,17,18)