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

Systemtic Name: (E)-3-(2-bromophenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(1-tetrahydrofuran-2-ylethyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[1-(2-oxolanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[1-(tetrahydrofuryl)ethyl]acrylamide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CC(C1CCCO1)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C15H18BrNO2/c1-11(14-7-4-10-19-14)17-15(18)9-8-12-5-2-3-6-13(12)16/h2-3,5-6,8-9,11,14H,4,7,10H2,1H3,(H,17,18)/b9-8+