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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC2CCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC2CCCO2

InChI

InChI=1S/C15H18BrNO3/c1-19-14-6-5-12(16)9-11(14)4-7-15(18)17-10-13-3-2-8-20-13/h4-7,9,13H,2-3,8,10H2,1H3,(H,17,18)/b7-4+