(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(1R)-1-(2-furyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(1R)-1-(2-furanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(1R)-1-(2-furyl)ethyl]acrylamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H16BrNO3/c1-11(14-4-3-9-21-14)18-16(19)8-5-12-10-13(17)6-7-15(12)20-2/h3-11H,1-2H3,(H,18,19)/b8-5+/t11-/m1/s1