(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(1R)-1-(2-furyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(1R)-1-(2-furanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(1R)-1-(2-furyl)ethyl]acrylamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC(C)C2=CC=CO2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N[C@H](C)C2=CC=CO2)Br

InChI

InChI=1S/C16H16BrNO2/c1-11-5-6-13(14(17)10-11)7-8-16(19)18-12(2)15-4-3-9-20-15/h3-10,12H,1-2H3,(H,18,19)/b8-7+/t12-/m1/s1