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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC(C)C2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-12-6-3-4-7-14(12)9-10-16(18)17-13(2)15-8-5-11-19-15/h3-4,6-7,9-10,13,15H,5,8,11H2,1-2H3,(H,17,18)/b10-9+