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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NCC2CCCO2

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NCC2CCCO2

InChI

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