(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NCC2CCCO2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC2CCCO2

InChI

InChI=1S/C16H20BrNO3/c1-2-20-15-7-6-13(17)10-12(15)5-8-16(19)18-11-14-4-3-9-21-14/h5-8,10,14H,2-4,9,11H2,1H3,(H,18,19)/b8-5+