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

Systemtic Name: (E)-N-[1-(oxolan-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1-tetrahydrofuran-2-ylethyl)prop-2-enamide CAS Name: (E)-N-[1-(2-oxolanyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(oxolan-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-(tetrahydrofuryl)ethyl]acrylamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1CCCO1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-12(14-8-5-11-18-14)16-15(17)10-9-13-6-3-2-4-7-13/h2-4,6-7,9-10,12,14H,5,8,11H2,1H3,(H,16,17)/b10-9+