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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-(2-furyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-(2-furanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-(furan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[(1R)-1-(2-furyl)ethyl]acrylamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C17H19NO2/c1-3-14-6-8-15(9-7-14)10-11-17(19)18-13(2)16-5-4-12-20-16/h4-13H,3H2,1-2H3,(H,18,19)/b11-10+/t13-/m1/s1