(E)-3-(4-methylphenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(1-tetrahydrofuran-2-ylethyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[1-(2-oxolanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[1-(tetrahydrofuryl)ethyl]acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(C)C2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2CCCO2

InChI

InChI=1S/C16H21NO2/c1-12-5-7-14(8-6-12)9-10-16(18)17-13(2)15-4-3-11-19-15/h5-10,13,15H,3-4,11H2,1-2H3,(H,17,18)/b10-9+